REMARK ID 485081 MODEL 1 2023-02-04_00000151_1_19
PFRMAT TS
TARGET 2023-02-04_00000151_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.791  -2.019   2.639  1.00  3.11           N  
ATOM      2  CA  MET A   1       2.263  -0.857   1.895  1.00  3.11           C  
ATOM      3  C   MET A   1       1.206   0.227   1.788  1.00  3.11           C  
ATOM      4  O   MET A   1       0.236   0.097   1.041  1.00  3.11           O  
ATOM      5  CB  MET A   1       2.716  -1.244   0.490  1.00  3.11           C  
ATOM      6  CG  MET A   1       3.934  -2.141   0.427  1.00  3.11           C  
ATOM      7  SD  MET A   1       4.382  -2.551  -1.271  1.00  3.11           S  
ATOM      8  CE  MET A   1       4.985  -0.963  -1.851  1.00  3.11           C  
ATOM      9 1H   MET A   1       2.574  -2.618   2.857  1.00  3.11           H  
ATOM     10 2H   MET A   1       1.352  -1.714   3.497  1.00  3.11           H  
ATOM     11 3H   MET A   1       1.122  -2.530   2.083  1.00  3.11           H  
ATOM     12  HA  MET A   1       3.115  -0.434   2.429  1.00  3.11           H  
ATOM     13 1HB  MET A   1       1.902  -1.753  -0.024  1.00  3.11           H  
ATOM     14 2HB  MET A   1       2.942  -0.342  -0.076  1.00  3.11           H  
ATOM     15 1HG  MET A   1       4.780  -1.647   0.901  1.00  3.11           H  
ATOM     16 2HG  MET A   1       3.733  -3.068   0.964  1.00  3.11           H  
ATOM     17 1HE  MET A   1       5.299  -1.052  -2.891  1.00  3.11           H  
ATOM     18 2HE  MET A   1       4.193  -0.227  -1.774  1.00  3.11           H  
ATOM     19 3HE  MET A   1       5.833  -0.650  -1.241  1.00  3.11           H  
ATOM     20  N   GLY A   2       1.415   1.341   2.494  1.00  4.22           N  
ATOM     21  CA  GLY A   2       0.474   2.473   2.453  1.00  4.22           C  
ATOM     22  C   GLY A   2       0.351   3.052   1.037  1.00  4.22           C  
ATOM     23  O   GLY A   2      -0.641   3.682   0.685  1.00  4.22           O  
ATOM     24  H   GLY A   2       2.231   1.416   3.088  1.00  4.22           H  
ATOM     25 1HA  GLY A   2      -0.506   2.143   2.802  1.00  4.22           H  
ATOM     26 2HA  GLY A   2       0.810   3.249   3.140  1.00  4.22           H  
ATOM     27  N   ALA A   3       1.353   2.775   0.205  1.00  5.76           N  
ATOM     28  CA  ALA A   3       1.413   3.187  -1.192  1.00  5.76           C  
ATOM     29  C   ALA A   3       0.235   2.627  -1.996  1.00  5.76           C  
ATOM     30  O   ALA A   3      -0.112   3.161  -3.049  1.00  5.76           O  
ATOM     31  CB  ALA A   3       2.716   2.714  -1.810  1.00  5.76           C  
ATOM     32  H   ALA A   3       2.130   2.253   0.573  1.00  5.76           H  
ATOM     33  HA  ALA A   3       1.364   4.275  -1.228  1.00  5.76           H  
ATOM     34 1HB  ALA A   3       2.765   3.044  -2.847  1.00  5.76           H  
ATOM     35 2HB  ALA A   3       3.556   3.128  -1.256  1.00  5.76           H  
ATOM     36 3HB  ALA A   3       2.749   1.632  -1.772  1.00  5.76           H  
ATOM     37  N   ALA A   4      -0.351   1.521  -1.522  1.00  7.62           N  
ATOM     38  CA  ALA A   4      -1.464   0.863  -2.192  1.00  7.62           C  
ATOM     39  C   ALA A   4      -2.786   1.598  -1.968  1.00  7.62           C  
ATOM     40  O   ALA A   4      -3.784   1.337  -2.648  1.00  7.62           O  
ATOM     41  CB  ALA A   4      -1.596  -0.560  -1.685  1.00  7.62           C  
ATOM     42  H   ALA A   4      -0.036   1.122  -0.639  1.00  7.62           H  
ATOM     43  HA  ALA A   4      -1.256   0.853  -3.261  1.00  7.62           H  
ATOM     44 1HB  ALA A   4      -2.410  -1.063  -2.203  1.00  7.62           H  
ATOM     45 2HB  ALA A   4      -0.665  -1.096  -1.861  1.00  7.62           H  
ATOM     46 3HB  ALA A   4      -1.804  -0.537  -0.613  1.00  7.62           H  
ATOM     47  N   LEU A   5      -2.815   2.537  -1.031  1.00  9.38           N  
ATOM     48  CA  LEU A   5      -4.051   3.225  -0.703  1.00  9.38           C  
ATOM     49  C   LEU A   5      -4.245   4.398  -1.645  1.00  9.38           C  
ATOM     50  O   LEU A   5      -4.095   5.560  -1.266  1.00  9.38           O  
ATOM     51  CB  LEU A   5      -3.990   3.688   0.746  1.00  9.38           C  
ATOM     52  CG  LEU A   5      -3.774   2.549   1.747  1.00  9.38           C  
ATOM     53  CD1 LEU A   5      -3.659   3.118   3.143  1.00  9.38           C  
ATOM     54  CD2 LEU A   5      -4.915   1.555   1.629  1.00  9.38           C  
ATOM     55  H   LEU A   5      -1.971   2.784  -0.515  1.00  9.38           H  
ATOM     56  HA  LEU A   5      -4.884   2.536  -0.826  1.00  9.38           H  
ATOM     57 1HB  LEU A   5      -3.165   4.392   0.854  1.00  9.38           H  
ATOM     58 2HB  LEU A   5      -4.920   4.195   0.996  1.00  9.38           H  
ATOM     59  HG  LEU A   5      -2.834   2.041   1.517  1.00  9.38           H  
ATOM     60 1HD1 LEU A   5      -3.486   2.308   3.850  1.00  9.38           H  
ATOM     61 2HD1 LEU A   5      -2.818   3.815   3.173  1.00  9.38           H  
ATOM     62 3HD1 LEU A   5      -4.577   3.640   3.403  1.00  9.38           H  
ATOM     63 1HD2 LEU A   5      -4.757   0.735   2.330  1.00  9.38           H  
ATOM     64 2HD2 LEU A   5      -5.859   2.052   1.858  1.00  9.38           H  
ATOM     65 3HD2 LEU A   5      -4.949   1.162   0.612  1.00  9.38           H  
ATOM     66  N   GLY A   6      -4.559   4.073  -2.893  1.00 10.30           N  
ATOM     67  CA  GLY A   6      -4.641   5.075  -3.943  1.00 10.30           C  
ATOM     68  C   GLY A   6      -5.584   6.217  -3.595  1.00 10.30           C  
ATOM     69  O   GLY A   6      -6.771   6.017  -3.328  1.00 10.30           O  
ATOM     70  H   GLY A   6      -4.663   3.079  -3.097  1.00 10.30           H  
ATOM     71 1HA  GLY A   6      -3.644   5.474  -4.133  1.00 10.30           H  
ATOM     72 2HA  GLY A   6      -4.970   4.600  -4.866  1.00 10.30           H  
ATOM     73  N   THR A   7      -5.016   7.412  -3.622  1.00  9.94           N  
ATOM     74  CA  THR A   7      -5.668   8.682  -3.338  1.00  9.94           C  
ATOM     75  C   THR A   7      -4.934   9.807  -4.087  1.00  9.94           C  
ATOM     76  O   THR A   7      -4.199   9.534  -5.038  1.00  9.94           O  
ATOM     77  CB  THR A   7      -5.798   8.925  -1.812  1.00  9.94           C  
ATOM     78  OG1 THR A   7      -6.600  10.100  -1.597  1.00  9.94           O  
ATOM     79  CG2 THR A   7      -4.457   9.059  -1.124  1.00  9.94           C  
ATOM     80  H   THR A   7      -4.032   7.439  -3.843  1.00  9.94           H  
ATOM     81  HA  THR A   7      -6.683   8.639  -3.731  1.00  9.94           H  
ATOM     82  HB  THR A   7      -6.314   8.068  -1.372  1.00  9.94           H  
ATOM     83  HG1 THR A   7      -7.520   9.896  -1.809  1.00  9.94           H  
ATOM     84 1HG2 THR A   7      -4.612   9.207  -0.057  1.00  9.94           H  
ATOM     85 2HG2 THR A   7      -3.873   8.153  -1.283  1.00  9.94           H  
ATOM     86 3HG2 THR A   7      -3.935   9.881  -1.507  1.00  9.94           H  
ATOM     87  N   GLY A   8      -5.157  11.061  -3.675  1.00  8.62           N  
ATOM     88  CA  GLY A   8      -4.556  12.253  -4.310  1.00  8.62           C  
ATOM     89  C   GLY A   8      -3.114  12.553  -3.843  1.00  8.62           C  
ATOM     90  O   GLY A   8      -2.484  13.510  -4.296  1.00  8.62           O  
ATOM     91  H   GLY A   8      -5.776  11.162  -2.879  1.00  8.62           H  
ATOM     92 1HA  GLY A   8      -4.562  12.122  -5.392  1.00  8.62           H  
ATOM     93 2HA  GLY A   8      -5.184  13.117  -4.100  1.00  8.62           H  
ATOM     94  N   THR A   9      -2.621  11.728  -2.932  1.00  7.04           N  
ATOM     95  CA  THR A   9      -1.292  11.814  -2.333  1.00  7.04           C  
ATOM     96  C   THR A   9      -0.239  11.219  -3.253  1.00  7.04           C  
ATOM     97  O   THR A   9      -0.457  10.175  -3.874  1.00  7.04           O  
ATOM     98  CB  THR A   9      -1.250  11.093  -0.964  1.00  7.04           C  
ATOM     99  OG1 THR A   9      -2.157  11.740  -0.056  1.00  7.04           O  
ATOM    100  CG2 THR A   9       0.165  11.088  -0.364  1.00  7.04           C  
ATOM    101  H   THR A   9      -3.222  10.979  -2.639  1.00  7.04           H  
ATOM    102  HA  THR A   9      -1.049  12.865  -2.178  1.00  7.04           H  
ATOM    103  HB  THR A   9      -1.570  10.063  -1.102  1.00  7.04           H  
ATOM    104  HG1 THR A   9      -2.365  11.143   0.670  1.00  7.04           H  
ATOM    105 1HG2 THR A   9       0.146  10.569   0.593  1.00  7.04           H  
ATOM    106 2HG2 THR A   9       0.857  10.575  -1.030  1.00  7.04           H  
ATOM    107 3HG2 THR A   9       0.503  12.112  -0.212  1.00  7.04           H  
ATOM    108  N   ARG A  10       0.900  11.889  -3.361  1.00  5.75           N  
ATOM    109  CA  ARG A  10       1.977  11.378  -4.191  1.00  5.75           C  
ATOM    110  C   ARG A  10       3.252  11.328  -3.375  1.00  5.75           C  
ATOM    111  O   ARG A  10       3.657  12.307  -2.745  1.00  5.75           O  
ATOM    112  CB  ARG A  10       2.172  12.252  -5.423  1.00  5.75           C  
ATOM    113  CG  ARG A  10       0.957  12.297  -6.355  1.00  5.75           C  
ATOM    114  CD  ARG A  10       0.749  10.989  -7.044  1.00  5.75           C  
ATOM    115  NE  ARG A  10      -0.386  11.023  -7.948  1.00  5.75           N  
ATOM    116  CZ  ARG A  10      -1.656  10.722  -7.584  1.00  5.75           C  
ATOM    117  NH1 ARG A  10      -1.925  10.361  -6.350  1.00  5.75           N  
ATOM    118  NH2 ARG A  10      -2.635  10.787  -8.472  1.00  5.75           N  
ATOM    119  H   ARG A  10       1.018  12.751  -2.852  1.00  5.75           H  
ATOM    120  HA  ARG A  10       1.733  10.366  -4.514  1.00  5.75           H  
ATOM    121 1HB  ARG A  10       2.397  13.272  -5.117  1.00  5.75           H  
ATOM    122 2HB  ARG A  10       3.023  11.886  -5.998  1.00  5.75           H  
ATOM    123 1HG  ARG A  10       0.055  12.536  -5.790  1.00  5.75           H  
ATOM    124 2HG  ARG A  10       1.115  13.062  -7.115  1.00  5.75           H  
ATOM    125 1HD  ARG A  10       1.638  10.735  -7.621  1.00  5.75           H  
ATOM    126 2HD  ARG A  10       0.567  10.214  -6.301  1.00  5.75           H  
ATOM    127  HE  ARG A  10      -0.221  11.295  -8.906  1.00  5.75           H  
ATOM    128 1HH1 ARG A  10      -1.194  10.294  -5.637  1.00  5.75           H  
ATOM    129 2HH1 ARG A  10      -2.879  10.133  -6.064  1.00  5.75           H  
ATOM    130 1HH2 ARG A  10      -2.438  11.062  -9.423  1.00  5.75           H  
ATOM    131 2HH2 ARG A  10      -3.579  10.559  -8.193  1.00  5.75           H  
ATOM    132  N   LEU A  11       3.917  10.185  -3.405  1.00  4.89           N  
ATOM    133  CA  LEU A  11       5.099   9.993  -2.579  1.00  4.89           C  
ATOM    134  C   LEU A  11       6.355  10.529  -3.251  1.00  4.89           C  
ATOM    135  O   LEU A  11       7.249   9.787  -3.645  1.00  4.89           O  
ATOM    136  CB  LEU A  11       5.231   8.509  -2.238  1.00  4.89           C  
ATOM    137  CG  LEU A  11       3.999   7.927  -1.495  1.00  4.89           C  
ATOM    138  CD1 LEU A  11       4.204   6.437  -1.233  1.00  4.89           C  
ATOM    139  CD2 LEU A  11       3.785   8.704  -0.200  1.00  4.89           C  
ATOM    140  H   LEU A  11       3.575   9.419  -3.967  1.00  4.89           H  
ATOM    141  HA  LEU A  11       4.956  10.541  -1.648  1.00  4.89           H  
ATOM    142 1HB  LEU A  11       5.369   7.947  -3.159  1.00  4.89           H  
ATOM    143 2HB  LEU A  11       6.110   8.370  -1.608  1.00  4.89           H  
ATOM    144  HG  LEU A  11       3.114   8.033  -2.123  1.00  4.89           H  
ATOM    145 1HD1 LEU A  11       3.328   6.034  -0.723  1.00  4.89           H  
ATOM    146 2HD1 LEU A  11       4.342   5.914  -2.179  1.00  4.89           H  
ATOM    147 3HD1 LEU A  11       5.084   6.295  -0.607  1.00  4.89           H  
ATOM    148 1HD2 LEU A  11       2.912   8.312   0.323  1.00  4.89           H  
ATOM    149 2HD2 LEU A  11       4.665   8.601   0.436  1.00  4.89           H  
ATOM    150 3HD2 LEU A  11       3.625   9.759  -0.429  1.00  4.89           H  
ATOM    151  N   ALA A  12       6.374  11.850  -3.382  1.00  4.34           N  
ATOM    152  CA  ALA A  12       7.438  12.629  -4.009  1.00  4.34           C  
ATOM    153  C   ALA A  12       8.856  12.461  -3.407  1.00  4.34           C  
ATOM    154  O   ALA A  12       9.821  12.504  -4.169  1.00  4.34           O  
ATOM    155  CB  ALA A  12       7.064  14.106  -4.007  1.00  4.34           C  
ATOM    156  H   ALA A  12       5.550  12.335  -3.020  1.00  4.34           H  
ATOM    157  HA  ALA A  12       7.497  12.298  -5.048  1.00  4.34           H  
ATOM    158 1HB  ALA A  12       7.826  14.667  -4.548  1.00  4.34           H  
ATOM    159 2HB  ALA A  12       6.101  14.229  -4.504  1.00  4.34           H  
ATOM    160 3HB  ALA A  12       6.992  14.493  -3.002  1.00  4.34           H  
ATOM    161  N   PRO A  13       9.054  12.349  -2.067  1.00  3.98           N  
ATOM    162  CA  PRO A  13      10.369  12.255  -1.455  1.00  3.98           C  
ATOM    163  C   PRO A  13      11.205  11.092  -1.978  1.00  3.98           C  
ATOM    164  O   PRO A  13      10.701   9.997  -2.227  1.00  3.98           O  
ATOM    165  CB  PRO A  13      10.040  12.076   0.032  1.00  3.98           C  
ATOM    166  CG  PRO A  13       8.680  12.711   0.204  1.00  3.98           C  
ATOM    167  CD  PRO A  13       7.945  12.372  -1.063  1.00  3.98           C  
ATOM    168  HA  PRO A  13      10.897  13.205  -1.621  1.00  3.98           H  
ATOM    169 1HB  PRO A  13      10.043  11.006   0.282  1.00  3.98           H  
ATOM    170 2HB  PRO A  13      10.813  12.552   0.648  1.00  3.98           H  
ATOM    171 1HG  PRO A  13       8.192  12.318   1.110  1.00  3.98           H  
ATOM    172 2HG  PRO A  13       8.786  13.795   0.346  1.00  3.98           H  
ATOM    173 1HD  PRO A  13       7.507  11.377  -0.939  1.00  3.98           H  
ATOM    174 2HD  PRO A  13       7.205  13.144  -1.253  1.00  3.98           H  
ATOM    175  N   TRP A  14      12.503  11.343  -2.087  1.00  3.79           N  
ATOM    176  CA  TRP A  14      13.492  10.370  -2.549  1.00  3.79           C  
ATOM    177  C   TRP A  14      14.938  10.863  -2.373  1.00  3.79           C  
ATOM    178  O   TRP A  14      15.758  10.085  -1.893  1.00  3.79           O  
ATOM    179  CB  TRP A  14      13.242   9.893  -3.989  1.00  3.79           C  
ATOM    180  CG  TRP A  14      14.245   8.884  -4.458  1.00  3.79           C  
ATOM    181  CD1 TRP A  14      14.191   7.535  -4.263  1.00  3.79           C  
ATOM    182  CD2 TRP A  14      15.453   9.131  -5.220  1.00  3.79           C  
ATOM    183  NE1 TRP A  14      15.273   6.928  -4.847  1.00  3.79           N  
ATOM    184  CE2 TRP A  14      16.055   7.887  -5.441  1.00  3.79           C  
ATOM    185  CE3 TRP A  14      16.058  10.287  -5.729  1.00  3.79           C  
ATOM    186  CZ2 TRP A  14      17.239   7.761  -6.153  1.00  3.79           C  
ATOM    187  CZ3 TRP A  14      17.244  10.162  -6.439  1.00  3.79           C  
ATOM    188  CH2 TRP A  14      17.819   8.928  -6.647  1.00  3.79           C  
ATOM    189  H   TRP A  14      12.809  12.265  -1.838  1.00  3.79           H  
ATOM    190  HA  TRP A  14      13.382   9.480  -1.929  1.00  3.79           H  
ATOM    191 1HB  TRP A  14      12.264   9.416  -4.047  1.00  3.79           H  
ATOM    192 2HB  TRP A  14      13.223  10.703  -4.691  1.00  3.79           H  
ATOM    193  HD1 TRP A  14      13.402   7.014  -3.723  1.00  3.79           H  
ATOM    194  HE1 TRP A  14      15.464   5.932  -4.845  1.00  3.79           H  
ATOM    195  HE3 TRP A  14      15.606  11.263  -5.570  1.00  3.79           H  
ATOM    196  HZ2 TRP A  14      17.714   6.792  -6.327  1.00  3.79           H  
ATOM    197  HZ3 TRP A  14      17.709  11.068  -6.828  1.00  3.79           H  
ATOM    198  HH2 TRP A  14      18.752   8.860  -7.208  1.00  3.79           H  
ATOM    199  N   PRO A  15      15.307  12.129  -2.700  1.00  3.73           N  
ATOM    200  CA  PRO A  15      16.641  12.687  -2.488  1.00  3.73           C  
ATOM    201  C   PRO A  15      17.050  12.639  -1.011  1.00  3.73           C  
ATOM    202  O   PRO A  15      18.229  12.712  -0.681  1.00  3.73           O  
ATOM    203  CB  PRO A  15      16.497  14.128  -2.980  1.00  3.73           C  
ATOM    204  CG  PRO A  15      15.346  14.091  -3.955  1.00  3.73           C  
ATOM    205  CD  PRO A  15      14.381  13.099  -3.367  1.00  3.73           C  
ATOM    206  HA  PRO A  15      17.369  12.142  -3.108  1.00  3.73           H  
ATOM    207 1HB  PRO A  15      16.313  14.797  -2.125  1.00  3.73           H  
ATOM    208 2HB  PRO A  15      17.438  14.457  -3.444  1.00  3.73           H  
ATOM    209 1HG  PRO A  15      14.908  15.096  -4.062  1.00  3.73           H  
ATOM    210 2HG  PRO A  15      15.701  13.793  -4.950  1.00  3.73           H  
ATOM    211 1HD  PRO A  15      13.761  13.634  -2.638  1.00  3.73           H  
ATOM    212 2HD  PRO A  15      13.803  12.673  -4.172  1.00  3.73           H  
ATOM    213  N   GLY A  16      16.064  12.522  -0.107  1.00  3.64           N  
ATOM    214  CA  GLY A  16      16.338  12.436   1.324  1.00  3.64           C  
ATOM    215  C   GLY A  16      16.819  11.029   1.707  1.00  3.64           C  
ATOM    216  O   GLY A  16      17.246  10.796   2.835  1.00  3.64           O  
ATOM    217  H   GLY A  16      15.109  12.489  -0.408  1.00  3.64           H  
ATOM    218 1HA  GLY A  16      17.094  13.172   1.595  1.00  3.64           H  
ATOM    219 2HA  GLY A  16      15.435  12.680   1.882  1.00  3.64           H  
ATOM    220  N   ARG A  17      16.735  10.096   0.756  1.00  3.47           N  
ATOM    221  CA  ARG A  17      17.204   8.727   0.908  1.00  3.47           C  
ATOM    222  C   ARG A  17      18.496   8.669   0.115  1.00  3.47           C  
ATOM    223  O   ARG A  17      19.558   8.266   0.596  1.00  3.47           O  
ATOM    224  CB  ARG A  17      16.227   7.732   0.295  1.00  3.47           C  
ATOM    225  CG  ARG A  17      14.882   7.600   0.966  1.00  3.47           C  
ATOM    226  CD  ARG A  17      13.988   6.731   0.146  1.00  3.47           C  
ATOM    227  NE  ARG A  17      14.487   5.366   0.045  1.00  3.47           N  
ATOM    228  CZ  ARG A  17      14.214   4.371   0.916  1.00  3.47           C  
ATOM    229  NH1 ARG A  17      13.422   4.585   1.956  1.00  3.47           N  
ATOM    230  NH2 ARG A  17      14.744   3.176   0.718  1.00  3.47           N  
ATOM    231  H   ARG A  17      16.355  10.346  -0.148  1.00  3.47           H  
ATOM    232  HA  ARG A  17      17.393   8.502   1.958  1.00  3.47           H  
ATOM    233 1HB  ARG A  17      16.047   7.968  -0.746  1.00  3.47           H  
ATOM    234 2HB  ARG A  17      16.685   6.740   0.308  1.00  3.47           H  
ATOM    235 1HG  ARG A  17      15.004   7.152   1.951  1.00  3.47           H  
ATOM    236 2HG  ARG A  17      14.422   8.584   1.059  1.00  3.47           H  
ATOM    237 1HD  ARG A  17      12.993   6.704   0.585  1.00  3.47           H  
ATOM    238 2HD  ARG A  17      13.929   7.141  -0.864  1.00  3.47           H  
ATOM    239  HE  ARG A  17      15.129   5.150  -0.739  1.00  3.47           H  
ATOM    240 1HH1 ARG A  17      13.017   5.499   2.103  1.00  3.47           H  
ATOM    241 2HH1 ARG A  17      13.223   3.835   2.602  1.00  3.47           H  
ATOM    242 1HH2 ARG A  17      15.362   3.022  -0.101  1.00  3.47           H  
ATOM    243 2HH2 ARG A  17      14.554   2.423   1.355  1.00  3.47           H  
ATOM    244  N   ALA A  18      18.416   9.182  -1.115  1.00  3.21           N  
ATOM    245  CA  ALA A  18      19.542   9.239  -2.037  1.00  3.21           C  
ATOM    246  C   ALA A  18      20.362  10.497  -1.743  1.00  3.21           C  
ATOM    247  O   ALA A  18      20.492  11.396  -2.577  1.00  3.21           O  
ATOM    248  CB  ALA A  18      19.017   9.233  -3.454  1.00  3.21           C  
ATOM    249  H   ALA A  18      17.516   9.527  -1.440  1.00  3.21           H  
ATOM    250  HA  ALA A  18      20.177   8.368  -1.875  1.00  3.21           H  
ATOM    251 1HB  ALA A  18      19.818   9.270  -4.166  1.00  3.21           H  
ATOM    252 2HB  ALA A  18      18.444   8.321  -3.602  1.00  3.21           H  
ATOM    253 3HB  ALA A  18      18.374  10.091  -3.596  1.00  3.21           H  
ATOM    254  N   CYS A  19      20.912  10.508  -0.538  1.00  2.93           N  
ATOM    255  CA  CYS A  19      21.600  11.630   0.084  1.00  2.93           C  
ATOM    256  C   CYS A  19      22.925  12.157  -0.486  1.00  2.93           C  
ATOM    257  O   CYS A  19      23.248  13.326  -0.270  1.00  2.93           O  
ATOM    258  CB  CYS A  19      21.879  11.201   1.511  1.00  2.93           C  
ATOM    259  SG  CYS A  19      22.951   9.752   1.536  1.00  2.93           S  
ATOM    260  H   CYS A  19      20.758   9.669   0.022  1.00  2.93           H  
ATOM    261  HA  CYS A  19      20.887  12.456   0.095  1.00  2.93           H  
ATOM    262 1HB  CYS A  19      22.360  12.004   2.065  1.00  2.93           H  
ATOM    263 2HB  CYS A  19      20.942  10.948   2.016  1.00  2.93           H  
ATOM    264  HG  CYS A  19      22.955   9.559   2.877  1.00  2.93           H  
ATOM    265  N   GLY A  20      23.735  11.327  -1.154  1.00  2.66           N  
ATOM    266  CA  GLY A  20      25.025  11.801  -1.671  1.00  2.66           C  
ATOM    267  C   GLY A  20      26.129  11.879  -0.594  1.00  2.66           C  
ATOM    268  O   GLY A  20      27.243  12.327  -0.867  1.00  2.66           O  
ATOM    269  H   GLY A  20      23.490  10.352  -1.351  1.00  2.66           H  
ATOM    270 1HA  GLY A  20      25.343  11.122  -2.462  1.00  2.66           H  
ATOM    271 2HA  GLY A  20      24.889  12.779  -2.130  1.00  2.66           H  
ATOM    272  N   ALA A  21      25.798  11.471   0.634  1.00  2.44           N  
ATOM    273  CA  ALA A  21      26.684  11.512   1.805  1.00  2.44           C  
ATOM    274  C   ALA A  21      27.946  10.677   1.663  1.00  2.44           C  
ATOM    275  O   ALA A  21      28.993  11.017   2.212  1.00  2.44           O  
ATOM    276  CB  ALA A  21      25.940  11.020   3.034  1.00  2.44           C  
ATOM    277  H   ALA A  21      24.862  11.118   0.761  1.00  2.44           H  
ATOM    278  HA  ALA A  21      26.981  12.550   1.953  1.00  2.44           H  
ATOM    279 1HB  ALA A  21      26.596  11.095   3.891  1.00  2.44           H  
ATOM    280 2HB  ALA A  21      25.051  11.624   3.197  1.00  2.44           H  
ATOM    281 3HB  ALA A  21      25.652   9.979   2.895  1.00  2.44           H  
ATOM    282  N   LEU A  22      27.821   9.554   0.979  1.00  2.25           N  
ATOM    283  CA  LEU A  22      28.912   8.611   0.826  1.00  2.25           C  
ATOM    284  C   LEU A  22      29.891   9.031  -0.283  1.00  2.25           C  
ATOM    285  O   LEU A  22      29.438   9.320  -1.387  1.00  2.25           O  
ATOM    286  CB  LEU A  22      28.357   7.263   0.387  1.00  2.25           C  
ATOM    287  CG  LEU A  22      29.389   6.193   0.275  1.00  2.25           C  
ATOM    288  CD1 LEU A  22      29.858   5.802   1.661  1.00  2.25           C  
ATOM    289  CD2 LEU A  22      28.903   5.071  -0.511  1.00  2.25           C  
ATOM    290  H   LEU A  22      26.931   9.351   0.548  1.00  2.25           H  
ATOM    291  HA  LEU A  22      29.404   8.504   1.788  1.00  2.25           H  
ATOM    292 1HB  LEU A  22      27.616   6.945   1.113  1.00  2.25           H  
ATOM    293 2HB  LEU A  22      27.882   7.383  -0.581  1.00  2.25           H  
ATOM    294  HG  LEU A  22      30.220   6.599  -0.224  1.00  2.25           H  
ATOM    295 1HD1 LEU A  22      30.648   5.066   1.580  1.00  2.25           H  
ATOM    296 2HD1 LEU A  22      30.225   6.664   2.191  1.00  2.25           H  
ATOM    297 3HD1 LEU A  22      29.021   5.381   2.222  1.00  2.25           H  
ATOM    298 1HD2 LEU A  22      29.702   4.381  -0.605  1.00  2.25           H  
ATOM    299 2HD2 LEU A  22      28.070   4.622  -0.009  1.00  2.25           H  
ATOM    300 3HD2 LEU A  22      28.612   5.395  -1.487  1.00  2.25           H  
ATOM    301  N   PRO A  23      31.213   9.113  -0.037  1.00  2.13           N  
ATOM    302  CA  PRO A  23      32.234   9.319  -1.058  1.00  2.13           C  
ATOM    303  C   PRO A  23      32.145   8.178  -2.081  1.00  2.13           C  
ATOM    304  O   PRO A  23      31.926   7.037  -1.700  1.00  2.13           O  
ATOM    305  CB  PRO A  23      33.526   9.260  -0.237  1.00  2.13           C  
ATOM    306  CG  PRO A  23      33.121   9.688   1.155  1.00  2.13           C  
ATOM    307  CD  PRO A  23      31.739   9.112   1.342  1.00  2.13           C  
ATOM    308  HA  PRO A  23      32.093  10.297  -1.535  1.00  2.13           H  
ATOM    309 1HB  PRO A  23      33.900   8.235  -0.237  1.00  2.13           H  
ATOM    310 2HB  PRO A  23      34.305   9.887  -0.694  1.00  2.13           H  
ATOM    311 1HG  PRO A  23      33.842   9.298   1.892  1.00  2.13           H  
ATOM    312 2HG  PRO A  23      33.141  10.785   1.237  1.00  2.13           H  
ATOM    313 1HD  PRO A  23      31.827   8.098   1.724  1.00  2.13           H  
ATOM    314 2HD  PRO A  23      31.162   9.775   2.002  1.00  2.13           H  
ATOM    315  N   ARG A  24      32.346   8.457  -3.364  1.00  2.05           N  
ATOM    316  CA  ARG A  24      32.239   7.374  -4.350  1.00  2.05           C  
ATOM    317  C   ARG A  24      33.529   6.609  -4.597  1.00  2.05           C  
ATOM    318  O   ARG A  24      34.560   7.203  -4.905  1.00  2.05           O  
ATOM    319  CB  ARG A  24      31.774   7.901  -5.703  1.00  2.05           C  
ATOM    320  CG  ARG A  24      31.608   6.816  -6.768  1.00  2.05           C  
ATOM    321  CD  ARG A  24      31.077   7.323  -8.060  1.00  2.05           C  
ATOM    322  NE  ARG A  24      30.956   6.240  -9.031  1.00  2.05           N  
ATOM    323  CZ  ARG A  24      30.598   6.383 -10.322  1.00  2.05           C  
ATOM    324  NH1 ARG A  24      30.327   7.573 -10.811  1.00  2.05           N  
ATOM    325  NH2 ARG A  24      30.524   5.316 -11.101  1.00  2.05           N  
ATOM    326  H   ARG A  24      32.553   9.399  -3.658  1.00  2.05           H  
ATOM    327  HA  ARG A  24      31.495   6.664  -3.985  1.00  2.05           H  
ATOM    328 1HB  ARG A  24      30.833   8.402  -5.604  1.00  2.05           H  
ATOM    329 2HB  ARG A  24      32.497   8.623  -6.079  1.00  2.05           H  
ATOM    330 1HG  ARG A  24      32.579   6.384  -6.979  1.00  2.05           H  
ATOM    331 2HG  ARG A  24      30.941   6.036  -6.404  1.00  2.05           H  
ATOM    332 1HD  ARG A  24      30.089   7.757  -7.905  1.00  2.05           H  
ATOM    333 2HD  ARG A  24      31.754   8.074  -8.465  1.00  2.05           H  
ATOM    334  HE  ARG A  24      31.156   5.301  -8.704  1.00  2.05           H  
ATOM    335 1HH1 ARG A  24      30.383   8.387 -10.217  1.00  2.05           H  
ATOM    336 2HH1 ARG A  24      30.059   7.673 -11.780  1.00  2.05           H  
ATOM    337 1HH2 ARG A  24      30.732   4.402 -10.720  1.00  2.05           H  
ATOM    338 2HH2 ARG A  24      30.257   5.414 -12.070  1.00  2.05           H  
ATOM    339  N   TRP A  25      33.444   5.282  -4.583  1.00  2.01           N  
ATOM    340  CA  TRP A  25      34.582   4.449  -4.939  1.00  2.01           C  
ATOM    341  C   TRP A  25      34.969   4.491  -6.396  1.00  2.01           C  
ATOM    342  O   TRP A  25      34.120   4.403  -7.292  1.00  2.01           O  
ATOM    343  CB  TRP A  25      34.260   2.977  -4.645  1.00  2.01           C  
ATOM    344  CG  TRP A  25      35.208   1.957  -5.306  1.00  2.01           C  
ATOM    345  CD1 TRP A  25      36.350   1.436  -4.842  1.00  2.01           C  
ATOM    346  CD2 TRP A  25      35.020   1.366  -6.614  1.00  2.01           C  
ATOM    347  NE1 TRP A  25      36.890   0.559  -5.746  1.00  2.01           N  
ATOM    348  CE2 TRP A  25      36.097   0.507  -6.833  1.00  2.01           C  
ATOM    349  CE3 TRP A  25      34.042   1.495  -7.597  1.00  2.01           C  
ATOM    350  CZ2 TRP A  25      36.231  -0.221  -7.996  1.00  2.01           C  
ATOM    351  CZ3 TRP A  25      34.176   0.764  -8.768  1.00  2.01           C  
ATOM    352  CH2 TRP A  25      35.245  -0.072  -8.962  1.00  2.01           C  
ATOM    353  H   TRP A  25      32.594   4.828  -4.251  1.00  2.01           H  
ATOM    354  HA  TRP A  25      35.438   4.775  -4.352  1.00  2.01           H  
ATOM    355 1HB  TRP A  25      34.282   2.824  -3.567  1.00  2.01           H  
ATOM    356 2HB  TRP A  25      33.266   2.762  -4.970  1.00  2.01           H  
ATOM    357  HD1 TRP A  25      36.768   1.654  -3.903  1.00  2.01           H  
ATOM    358  HE1 TRP A  25      37.744   0.041  -5.614  1.00  2.01           H  
ATOM    359  HE3 TRP A  25      33.191   2.159  -7.447  1.00  2.01           H  
ATOM    360  HZ2 TRP A  25      37.074  -0.891  -8.166  1.00  2.01           H  
ATOM    361  HZ3 TRP A  25      33.406   0.869  -9.533  1.00  2.01           H  
ATOM    362  HH2 TRP A  25      35.320  -0.633  -9.893  1.00  2.01           H  
ATOM    363  N   THR A  26      36.277   4.542  -6.596  1.00  2.00           N  
ATOM    364  CA  THR A  26      36.911   4.412  -7.887  1.00  2.00           C  
ATOM    365  C   THR A  26      38.012   3.381  -7.631  1.00  2.00           C  
ATOM    366  O   THR A  26      38.467   3.281  -6.486  1.00  2.00           O  
ATOM    367  CB  THR A  26      37.521   5.757  -8.353  1.00  2.00           C  
ATOM    368  OG1 THR A  26      38.599   6.122  -7.483  1.00  2.00           O  
ATOM    369  CG2 THR A  26      36.459   6.862  -8.317  1.00  2.00           C  
ATOM    370  H   THR A  26      36.864   4.666  -5.785  1.00  2.00           H  
ATOM    371  HA  THR A  26      36.190   4.037  -8.611  1.00  2.00           H  
ATOM    372  HB  THR A  26      37.897   5.671  -9.364  1.00  2.00           H  
ATOM    373  HG1 THR A  26      39.358   5.540  -7.662  1.00  2.00           H  
ATOM    374 1HG2 THR A  26      36.903   7.800  -8.644  1.00  2.00           H  
ATOM    375 2HG2 THR A  26      35.635   6.598  -8.980  1.00  2.00           H  
ATOM    376 3HG2 THR A  26      36.080   6.980  -7.302  1.00  2.00           H  
ATOM    377  N   PRO A  27      38.476   2.633  -8.634  1.00  2.02           N  
ATOM    378  CA  PRO A  27      39.576   1.698  -8.529  1.00  2.02           C  
ATOM    379  C   PRO A  27      40.901   2.425  -8.359  1.00  2.02           C  
ATOM    380  O   PRO A  27      41.042   3.574  -8.789  1.00  2.02           O  
ATOM    381  CB  PRO A  27      39.491   0.932  -9.853  1.00  2.02           C  
ATOM    382  CG  PRO A  27      38.822   1.890 -10.813  1.00  2.02           C  
ATOM    383  CD  PRO A  27      37.838   2.676  -9.965  1.00  2.02           C  
ATOM    384  HA  PRO A  27      39.396   1.027  -7.677  1.00  2.02           H  
ATOM    385 1HB  PRO A  27      40.504   0.645 -10.177  1.00  2.02           H  
ATOM    386 2HB  PRO A  27      38.925   0.003  -9.712  1.00  2.02           H  
ATOM    387 1HG  PRO A  27      39.579   2.529 -11.292  1.00  2.02           H  
ATOM    388 2HG  PRO A  27      38.328   1.326 -11.620  1.00  2.02           H  
ATOM    389 1HD  PRO A  27      37.773   3.686 -10.360  1.00  2.02           H  
ATOM    390 2HD  PRO A  27      36.861   2.178  -9.942  1.00  2.02           H  
ATOM    391  N   THR A  28      41.873   1.738  -7.762  1.00  2.04           N  
ATOM    392  CA  THR A  28      43.225   2.266  -7.595  1.00  2.04           C  
ATOM    393  C   THR A  28      44.243   1.278  -8.154  1.00  2.04           C  
ATOM    394  O   THR A  28      43.923   0.115  -8.404  1.00  2.04           O  
ATOM    395  CB  THR A  28      43.540   2.537  -6.108  1.00  2.04           C  
ATOM    396  OG1 THR A  28      43.511   1.295  -5.388  1.00  2.04           O  
ATOM    397  CG2 THR A  28      42.529   3.511  -5.499  1.00  2.04           C  
ATOM    398  H   THR A  28      41.676   0.808  -7.422  1.00  2.04           H  
ATOM    399  HA  THR A  28      43.315   3.199  -8.150  1.00  2.04           H  
ATOM    400  HB  THR A  28      44.538   2.970  -6.020  1.00  2.04           H  
ATOM    401  HG1 THR A  28      44.318   0.793  -5.595  1.00  2.04           H  
ATOM    402 1HG2 THR A  28      42.775   3.683  -4.450  1.00  2.04           H  
ATOM    403 2HG2 THR A  28      42.568   4.456  -6.042  1.00  2.04           H  
ATOM    404 3HG2 THR A  28      41.538   3.101  -5.574  1.00  2.04           H  
ATOM    405  N   ALA A  29      45.475   1.736  -8.344  1.00  2.05           N  
ATOM    406  CA  ALA A  29      46.528   0.857  -8.835  1.00  2.05           C  
ATOM    407  C   ALA A  29      46.972  -0.134  -7.746  1.00  2.05           C  
ATOM    408  O   ALA A  29      46.912   0.207  -6.563  1.00  2.05           O  
ATOM    409  CB  ALA A  29      47.726   1.673  -9.286  1.00  2.05           C  
ATOM    410  H   ALA A  29      45.684   2.702  -8.135  1.00  2.05           H  
ATOM    411  HA  ALA A  29      46.133   0.333  -9.693  1.00  2.05           H  
ATOM    412 1HB  ALA A  29      48.493   1.004  -9.677  1.00  2.05           H  
ATOM    413 2HB  ALA A  29      47.420   2.370 -10.065  1.00  2.05           H  
ATOM    414 3HB  ALA A  29      48.130   2.227  -8.440  1.00  2.05           H  
ATOM    415  N   PRO A  30      47.393  -1.364  -8.107  1.00  2.03           N  
ATOM    416  CA  PRO A  30      48.059  -2.326  -7.241  1.00  2.03           C  
ATOM    417  C   PRO A  30      49.366  -1.745  -6.721  1.00  2.03           C  
ATOM    418  O   PRO A  30      50.016  -0.958  -7.410  1.00  2.03           O  
ATOM    419  CB  PRO A  30      48.333  -3.506  -8.182  1.00  2.03           C  
ATOM    420  CG  PRO A  30      47.297  -3.381  -9.272  1.00  2.03           C  
ATOM    421  CD  PRO A  30      47.084  -1.895  -9.455  1.00  2.03           C  
ATOM    422  HA  PRO A  30      47.394  -2.608  -6.415  1.00  2.03           H  
ATOM    423 1HB  PRO A  30      49.369  -3.454  -8.553  1.00  2.03           H  
ATOM    424 2HB  PRO A  30      48.245  -4.450  -7.622  1.00  2.03           H  
ATOM    425 1HG  PRO A  30      47.654  -3.872 -10.192  1.00  2.03           H  
ATOM    426 2HG  PRO A  30      46.374  -3.900  -8.975  1.00  2.03           H  
ATOM    427 1HD  PRO A  30      47.761  -1.478 -10.214  1.00  2.03           H  
ATOM    428 2HD  PRO A  30      46.019  -1.764  -9.704  1.00  2.03           H  
ATOM    429  N   ALA A  31      49.768  -2.131  -5.516  1.00  1.99           N  
ATOM    430  CA  ALA A  31      51.055  -1.665  -5.012  1.00  1.99           C  
ATOM    431  C   ALA A  31      52.184  -2.202  -5.894  1.00  1.99           C  
ATOM    432  O   ALA A  31      52.143  -3.357  -6.323  1.00  1.99           O  
ATOM    433  CB  ALA A  31      51.248  -2.104  -3.573  1.00  1.99           C  
ATOM    434  H   ALA A  31      49.204  -2.757  -4.960  1.00  1.99           H  
ATOM    435  HA  ALA A  31      51.072  -0.578  -5.061  1.00  1.99           H  
ATOM    436 1HB  ALA A  31      52.206  -1.742  -3.200  1.00  1.99           H  
ATOM    437 2HB  ALA A  31      50.450  -1.698  -2.956  1.00  1.99           H  
ATOM    438 3HB  ALA A  31      51.234  -3.194  -3.511  1.00  1.99           H  
ATOM    439  N   GLN A  32      53.195  -1.367  -6.148  1.00  1.92           N  
ATOM    440  CA  GLN A  32      54.369  -1.749  -6.941  1.00  1.92           C  
ATOM    441  C   GLN A  32      55.667  -1.323  -6.258  1.00  1.92           C  
ATOM    442  O   GLN A  32      56.584  -0.827  -6.910  1.00  1.92           O  
ATOM    443  CB  GLN A  32      54.309  -1.134  -8.346  1.00  1.92           C  
ATOM    444  CG  GLN A  32      53.130  -1.602  -9.205  1.00  1.92           C  
ATOM    445  CD  GLN A  32      53.133  -0.981 -10.587  1.00  1.92           C  
ATOM    446  OE1 GLN A  32      54.192  -0.657 -11.135  1.00  1.92           O  
ATOM    447  NE2 GLN A  32      51.952  -0.817 -11.168  1.00  1.92           N  
ATOM    448  H   GLN A  32      53.149  -0.426  -5.783  1.00  1.92           H  
ATOM    449  HA  GLN A  32      54.383  -2.834  -7.038  1.00  1.92           H  
ATOM    450 1HB  GLN A  32      54.246  -0.049  -8.260  1.00  1.92           H  
ATOM    451 2HB  GLN A  32      55.228  -1.365  -8.881  1.00  1.92           H  
ATOM    452 1HG  GLN A  32      53.170  -2.685  -9.307  1.00  1.92           H  
ATOM    453 2HG  GLN A  32      52.200  -1.313  -8.717  1.00  1.92           H  
ATOM    454 1HE2 GLN A  32      51.897  -0.414 -12.081  1.00  1.92           H  
ATOM    455 2HE2 GLN A  32      51.116  -1.098 -10.697  1.00  1.92           H  
ATOM    456  N   GLY A  33      55.730  -1.463  -4.942  1.00  1.85           N  
ATOM    457  CA  GLY A  33      56.906  -1.007  -4.203  1.00  1.85           C  
ATOM    458  C   GLY A  33      58.192  -1.767  -4.533  1.00  1.85           C  
ATOM    459  O   GLY A  33      58.195  -2.984  -4.763  1.00  1.85           O  
ATOM    460  H   GLY A  33      54.955  -1.890  -4.452  1.00  1.85           H  
ATOM    461 1HA  GLY A  33      57.059   0.052  -4.411  1.00  1.85           H  
ATOM    462 2HA  GLY A  33      56.706  -1.078  -3.140  1.00  1.85           H  
ATOM    463  N   CYS A  34      59.314  -1.044  -4.460  1.00  1.80           N  
ATOM    464  CA  CYS A  34      60.646  -1.584  -4.739  1.00  1.80           C  
ATOM    465  C   CYS A  34      61.085  -2.642  -3.739  1.00  1.80           C  
ATOM    466  O   CYS A  34      61.909  -3.505  -4.046  1.00  1.80           O  
ATOM    467  CB  CYS A  34      61.670  -0.459  -4.711  1.00  1.80           C  
ATOM    468  SG  CYS A  34      61.873   0.255  -3.071  1.00  1.80           S  
ATOM    469  H   CYS A  34      59.232  -0.061  -4.243  1.00  1.80           H  
ATOM    470  HA  CYS A  34      60.631  -2.029  -5.735  1.00  1.80           H  
ATOM    471 1HB  CYS A  34      62.639  -0.837  -5.039  1.00  1.80           H  
ATOM    472 2HB  CYS A  34      61.371   0.333  -5.397  1.00  1.80           H  
ATOM    473  HG  CYS A  34      62.016  -0.912  -2.438  1.00  1.80           H  
ATOM    474  N   HIS A  35      60.485  -2.615  -2.555  1.00  1.77           N  
ATOM    475  CA  HIS A  35      60.809  -3.567  -1.504  1.00  1.77           C  
ATOM    476  C   HIS A  35      60.405  -4.987  -1.881  1.00  1.77           C  
ATOM    477  O   HIS A  35      60.841  -5.945  -1.247  1.00  1.77           O  
ATOM    478  CB  HIS A  35      60.108  -3.226  -0.194  1.00  1.77           C  
ATOM    479  CG  HIS A  35      58.637  -3.323  -0.307  1.00  1.77           C  
ATOM    480  ND1 HIS A  35      57.858  -2.307  -0.816  1.00  1.77           N  
ATOM    481  CD2 HIS A  35      57.795  -4.349  -0.052  1.00  1.77           C  
ATOM    482  CE1 HIS A  35      56.600  -2.708  -0.840  1.00  1.77           C  
ATOM    483  NE2 HIS A  35      56.550  -3.934  -0.389  1.00  1.77           N  
ATOM    484  H   HIS A  35      59.801  -1.895  -2.375  1.00  1.77           H  
ATOM    485  HA  HIS A  35      61.884  -3.563  -1.327  1.00  1.77           H  
ATOM    486 1HB  HIS A  35      60.448  -3.900   0.591  1.00  1.77           H  
ATOM    487 2HB  HIS A  35      60.364  -2.211   0.108  1.00  1.77           H  
ATOM    488  HD2 HIS A  35      58.062  -5.330   0.334  1.00  1.77           H  
ATOM    489  HE1 HIS A  35      55.739  -2.136  -1.186  1.00  1.77           H  
ATOM    490  HE2 HIS A  35      55.691  -4.491  -0.321  1.00  1.77           H  
ATOM    491  N   SER A  36      59.574  -5.137  -2.913  1.00  1.77           N  
ATOM    492  CA  SER A  36      59.149  -6.454  -3.334  1.00  1.77           C  
ATOM    493  C   SER A  36      60.281  -7.248  -4.006  1.00  1.77           C  
ATOM    494  O   SER A  36      60.158  -8.462  -4.184  1.00  1.77           O  
ATOM    495  CB  SER A  36      57.942  -6.335  -4.251  1.00  1.77           C  
ATOM    496  OG  SER A  36      58.263  -5.696  -5.457  1.00  1.77           O  
ATOM    497  H   SER A  36      59.224  -4.325  -3.429  1.00  1.77           H  
ATOM    498  HA  SER A  36      58.836  -7.001  -2.446  1.00  1.77           H  
ATOM    499 1HB  SER A  36      57.555  -7.330  -4.459  1.00  1.77           H  
ATOM    500 2HB  SER A  36      57.154  -5.775  -3.742  1.00  1.77           H  
ATOM    501  HG  SER A  36      58.329  -4.732  -5.243  1.00  1.77           H  
ATOM    502  N   LYS A  37      61.385  -6.580  -4.372  1.00  1.81           N  
ATOM    503  CA  LYS A  37      62.498  -7.249  -5.038  1.00  1.81           C  
ATOM    504  C   LYS A  37      63.244  -8.245  -4.119  1.00  1.81           C  
ATOM    505  O   LYS A  37      63.680  -7.864  -3.032  1.00  1.81           O  
ATOM    506  CB  LYS A  37      63.499  -6.207  -5.537  1.00  1.81           C  
ATOM    507  CG  LYS A  37      64.680  -6.781  -6.306  1.00  1.81           C  
ATOM    508  CD  LYS A  37      65.604  -5.685  -6.808  1.00  1.81           C  
ATOM    509  CE  LYS A  37      66.793  -6.273  -7.554  1.00  1.81           C  
ATOM    510  NZ  LYS A  37      67.714  -5.212  -8.054  1.00  1.81           N  
ATOM    511  H   LYS A  37      61.453  -5.576  -4.192  1.00  1.81           H  
ATOM    512  HA  LYS A  37      62.081  -7.750  -5.900  1.00  1.81           H  
ATOM    513 1HB  LYS A  37      62.985  -5.492  -6.181  1.00  1.81           H  
ATOM    514 2HB  LYS A  37      63.890  -5.648  -4.684  1.00  1.81           H  
ATOM    515 1HG  LYS A  37      65.244  -7.453  -5.653  1.00  1.81           H  
ATOM    516 2HG  LYS A  37      64.320  -7.353  -7.155  1.00  1.81           H  
ATOM    517 1HD  LYS A  37      65.052  -5.019  -7.472  1.00  1.81           H  
ATOM    518 2HD  LYS A  37      65.966  -5.106  -5.958  1.00  1.81           H  
ATOM    519 1HE  LYS A  37      67.342  -6.935  -6.883  1.00  1.81           H  
ATOM    520 2HE  LYS A  37      66.430  -6.855  -8.401  1.00  1.81           H  
ATOM    521 1HZ  LYS A  37      68.489  -5.639  -8.542  1.00  1.81           H  
ATOM    522 2HZ  LYS A  37      67.214  -4.601  -8.685  1.00  1.81           H  
ATOM    523 3HZ  LYS A  37      68.064  -4.674  -7.273  1.00  1.81           H  
ATOM    524  N   PRO A  38      63.406  -9.524  -4.520  1.00  1.88           N  
ATOM    525  CA  PRO A  38      64.123 -10.568  -3.800  1.00  1.88           C  
ATOM    526  C   PRO A  38      65.635 -10.436  -3.909  1.00  1.88           C  
ATOM    527  O   PRO A  38      66.145  -9.823  -4.850  1.00  1.88           O  
ATOM    528  CB  PRO A  38      63.635 -11.835  -4.482  1.00  1.88           C  
ATOM    529  CG  PRO A  38      63.347 -11.423  -5.897  1.00  1.88           C  
ATOM    530  CD  PRO A  38      62.809 -10.005  -5.794  1.00  1.88           C  
ATOM    531  HA  PRO A  38      63.813 -10.550  -2.745  1.00  1.88           H  
ATOM    532 1HB  PRO A  38      64.408 -12.621  -4.413  1.00  1.88           H  
ATOM    533 2HB  PRO A  38      62.759 -12.197  -3.954  1.00  1.88           H  
ATOM    534 1HG  PRO A  38      64.268 -11.488  -6.495  1.00  1.88           H  
ATOM    535 2HG  PRO A  38      62.624 -12.125  -6.348  1.00  1.88           H  
ATOM    536 1HD  PRO A  38      63.185  -9.445  -6.656  1.00  1.88           H  
ATOM    537 2HD  PRO A  38      61.706 -10.015  -5.731  1.00  1.88           H  
ATOM    538  N   GLY A  39      66.349 -11.078  -2.989  1.00  1.94           N  
ATOM    539  CA  GLY A  39      67.799 -11.176  -3.085  1.00  1.94           C  
ATOM    540  C   GLY A  39      68.171 -12.417  -3.905  1.00  1.94           C  
ATOM    541  O   GLY A  39      67.288 -13.067  -4.463  1.00  1.94           O  
ATOM    542  H   GLY A  39      65.878 -11.534  -2.222  1.00  1.94           H  
ATOM    543 1HA  GLY A  39      68.181 -10.275  -3.563  1.00  1.94           H  
ATOM    544 2HA  GLY A  39      68.227 -11.236  -2.086  1.00  1.94           H  
ATOM    545  N   PRO A  40      69.467 -12.761  -3.989  1.00  1.98           N  
ATOM    546  CA  PRO A  40      70.024 -13.890  -4.726  1.00  1.98           C  
ATOM    547  C   PRO A  40      69.474 -15.240  -4.267  1.00  1.98           C  
ATOM    548  O   PRO A  40      69.228 -15.456  -3.080  1.00  1.98           O  
ATOM    549  CB  PRO A  40      71.520 -13.790  -4.394  1.00  1.98           C  
ATOM    550  CG  PRO A  40      71.744 -12.337  -4.044  1.00  1.98           C  
ATOM    551  CD  PRO A  40      70.483 -11.921  -3.325  1.00  1.98           C  
ATOM    552  HA  PRO A  40      69.847 -13.746  -5.799  1.00  1.98           H  
ATOM    553 1HB  PRO A  40      71.766 -14.473  -3.568  1.00  1.98           H  
ATOM    554 2HB  PRO A  40      72.114 -14.117  -5.261  1.00  1.98           H  
ATOM    555 1HG  PRO A  40      72.646 -12.233  -3.419  1.00  1.98           H  
ATOM    556 2HG  PRO A  40      71.924 -11.754  -4.959  1.00  1.98           H  
ATOM    557 1HD  PRO A  40      70.547 -12.170  -2.255  1.00  1.98           H  
ATOM    558 2HD  PRO A  40      70.322 -10.854  -3.499  1.00  1.98           H  
ATOM    559  N   ALA A  41      69.328 -16.163  -5.216  1.00  1.96           N  
ATOM    560  CA  ALA A  41      68.860 -17.523  -4.928  1.00  1.96           C  
ATOM    561  C   ALA A  41      70.018 -18.434  -4.544  1.00  1.96           C  
ATOM    562  O   ALA A  41      70.880 -18.723  -5.375  1.00  1.96           O  
ATOM    563  CB  ALA A  41      68.153 -18.098  -6.141  1.00  1.96           C  
ATOM    564  H   ALA A  41      69.543 -15.919  -6.172  1.00  1.96           H  
ATOM    565  HA  ALA A  41      68.162 -17.483  -4.089  1.00  1.96           H  
ATOM    566 1HB  ALA A  41      67.803 -19.099  -5.909  1.00  1.96           H  
ATOM    567 2HB  ALA A  41      67.303 -17.470  -6.402  1.00  1.96           H  
ATOM    568 3HB  ALA A  41      68.844 -18.144  -6.977  1.00  1.96           H  
ATOM    569  N   ARG A  42      70.070 -18.857  -3.287  1.00  1.86           N  
ATOM    570  CA  ARG A  42      71.164 -19.707  -2.823  1.00  1.86           C  
ATOM    571  C   ARG A  42      70.804 -21.191  -2.990  1.00  1.86           C  
ATOM    572  O   ARG A  42      69.774 -21.605  -2.470  1.00  1.86           O  
ATOM    573  CB  ARG A  42      71.455 -19.439  -1.356  1.00  1.86           C  
ATOM    574  CG  ARG A  42      72.585 -20.270  -0.771  1.00  1.86           C  
ATOM    575  CD  ARG A  42      72.831 -19.944   0.662  1.00  1.86           C  
ATOM    576  NE  ARG A  42      73.903 -20.753   1.230  1.00  1.86           N  
ATOM    577  CZ  ARG A  42      74.313 -20.698   2.516  1.00  1.86           C  
ATOM    578  NH1 ARG A  42      73.738 -19.867   3.359  1.00  1.86           N  
ATOM    579  NH2 ARG A  42      75.294 -21.480   2.930  1.00  1.86           N  
ATOM    580  H   ARG A  42      69.329 -18.589  -2.648  1.00  1.86           H  
ATOM    581  HA  ARG A  42      72.055 -19.442  -3.378  1.00  1.86           H  
ATOM    582 1HB  ARG A  42      71.716 -18.390  -1.226  1.00  1.86           H  
ATOM    583 2HB  ARG A  42      70.558 -19.630  -0.765  1.00  1.86           H  
ATOM    584 1HG  ARG A  42      72.327 -21.326  -0.839  1.00  1.86           H  
ATOM    585 2HG  ARG A  42      73.501 -20.088  -1.332  1.00  1.86           H  
ATOM    586 1HD  ARG A  42      73.106 -18.895   0.757  1.00  1.86           H  
ATOM    587 2HD  ARG A  42      71.923 -20.137   1.231  1.00  1.86           H  
ATOM    588  HE  ARG A  42      74.370 -21.409   0.615  1.00  1.86           H  
ATOM    589 1HH1 ARG A  42      72.987 -19.269   3.046  1.00  1.86           H  
ATOM    590 2HH1 ARG A  42      74.047 -19.829   4.320  1.00  1.86           H  
ATOM    591 1HH2 ARG A  42      75.737 -22.119   2.285  1.00  1.86           H  
ATOM    592 2HH2 ARG A  42      75.601 -21.440   3.891  1.00  1.86           H  
ATOM    593  N   PRO A  43      71.599 -22.014  -3.700  1.00  1.71           N  
ATOM    594  CA  PRO A  43      71.378 -23.445  -3.852  1.00  1.71           C  
ATOM    595  C   PRO A  43      71.390 -24.123  -2.495  1.00  1.71           C  
ATOM    596  O   PRO A  43      72.169 -23.741  -1.617  1.00  1.71           O  
ATOM    597  CB  PRO A  43      72.578 -23.893  -4.690  1.00  1.71           C  
ATOM    598  CG  PRO A  43      73.002 -22.651  -5.444  1.00  1.71           C  
ATOM    599  CD  PRO A  43      72.737 -21.499  -4.488  1.00  1.71           C  
ATOM    600  HA  PRO A  43      70.428 -23.622  -4.370  1.00  1.71           H  
ATOM    601 1HB  PRO A  43      73.363 -24.294  -4.036  1.00  1.71           H  
ATOM    602 2HB  PRO A  43      72.271 -24.716  -5.358  1.00  1.71           H  
ATOM    603 1HG  PRO A  43      74.060 -22.725  -5.736  1.00  1.71           H  
ATOM    604 2HG  PRO A  43      72.421 -22.563  -6.374  1.00  1.71           H  
ATOM    605 1HD  PRO A  43      73.606 -21.300  -3.845  1.00  1.71           H  
ATOM    606 2HD  PRO A  43      72.453 -20.634  -5.102  1.00  1.71           H  
ATOM    607  N   VAL A  44      70.563 -25.147  -2.336  1.00  1.52           N  
ATOM    608  CA  VAL A  44      70.525 -25.884  -1.083  1.00  1.52           C  
ATOM    609  C   VAL A  44      70.738 -27.385  -1.262  1.00  1.52           C  
ATOM    610  O   VAL A  44      69.795 -28.096  -1.592  1.00  1.52           O  
ATOM    611  CB  VAL A  44      69.179 -25.677  -0.392  1.00  1.52           C  
ATOM    612  CG1 VAL A  44      69.169 -26.447   0.909  1.00  1.52           C  
ATOM    613  CG2 VAL A  44      68.943 -24.195  -0.159  1.00  1.52           C  
ATOM    614  H   VAL A  44      69.940 -25.411  -3.101  1.00  1.52           H  
ATOM    615  HA  VAL A  44      71.280 -25.471  -0.422  1.00  1.52           H  
ATOM    616  HB  VAL A  44      68.403 -26.062  -1.007  1.00  1.52           H  
ATOM    617 1HG1 VAL A  44      68.208 -26.319   1.403  1.00  1.52           H  
ATOM    618 2HG1 VAL A  44      69.334 -27.506   0.705  1.00  1.52           H  
ATOM    619 3HG1 VAL A  44      69.964 -26.078   1.557  1.00  1.52           H  
ATOM    620 1HG2 VAL A  44      67.982 -24.056   0.330  1.00  1.52           H  
ATOM    621 2HG2 VAL A  44      69.737 -23.791   0.471  1.00  1.52           H  
ATOM    622 3HG2 VAL A  44      68.936 -23.666  -1.113  1.00  1.52           H  
ATOM    623  N   PRO A  45      71.950 -27.903  -1.044  1.00  1.33           N  
ATOM    624  CA  PRO A  45      72.255 -29.312  -1.114  1.00  1.33           C  
ATOM    625  C   PRO A  45      71.322 -30.027  -0.179  1.00  1.33           C  
ATOM    626  O   PRO A  45      71.125 -29.567   0.945  1.00  1.33           O  
ATOM    627  CB  PRO A  45      73.706 -29.359  -0.629  1.00  1.33           C  
ATOM    628  CG  PRO A  45      74.253 -27.986  -0.987  1.00  1.33           C  
ATOM    629  CD  PRO A  45      73.101 -27.040  -0.747  1.00  1.33           C  
ATOM    630  HA  PRO A  45      72.131 -29.672  -2.141  1.00  1.33           H  
ATOM    631 1HB  PRO A  45      73.723 -29.553   0.453  1.00  1.33           H  
ATOM    632 2HB  PRO A  45      74.240 -30.185  -1.103  1.00  1.33           H  
ATOM    633 1HG  PRO A  45      75.143 -27.745  -0.383  1.00  1.33           H  
ATOM    634 2HG  PRO A  45      74.562 -27.966  -2.037  1.00  1.33           H  
ATOM    635 1HD  PRO A  45      73.082 -26.699   0.298  1.00  1.33           H  
ATOM    636 2HD  PRO A  45      73.170 -26.210  -1.466  1.00  1.33           H  
ATOM    637  N   LEU A  46      70.785 -31.158  -0.606  1.00  1.15           N  
ATOM    638  CA  LEU A  46      69.864 -31.861   0.267  1.00  1.15           C  
ATOM    639  C   LEU A  46      70.423 -33.087   0.953  1.00  1.15           C  
ATOM    640  O   LEU A  46      69.931 -33.454   2.021  1.00  1.15           O  
ATOM    641  CB  LEU A  46      68.616 -32.281  -0.498  1.00  1.15           C  
ATOM    642  CG  LEU A  46      67.826 -31.138  -1.086  1.00  1.15           C  
ATOM    643  CD1 LEU A  46      66.577 -31.709  -1.794  1.00  1.15           C  
ATOM    644  CD2 LEU A  46      67.509 -30.159   0.012  1.00  1.15           C  
ATOM    645  H   LEU A  46      70.975 -31.488  -1.538  1.00  1.15           H  
ATOM    646  HA  LEU A  46      69.553 -31.172   1.045  1.00  1.15           H  
ATOM    647 1HB  LEU A  46      68.910 -32.941  -1.307  1.00  1.15           H  
ATOM    648 2HB  LEU A  46      67.961 -32.836   0.177  1.00  1.15           H  
ATOM    649  HG  LEU A  46      68.430 -30.620  -1.836  1.00  1.15           H  
ATOM    650 1HD1 LEU A  46      65.993 -30.913  -2.223  1.00  1.15           H  
ATOM    651 2HD1 LEU A  46      66.883 -32.386  -2.569  1.00  1.15           H  
ATOM    652 3HD1 LEU A  46      65.973 -32.239  -1.094  1.00  1.15           H  
ATOM    653 1HD2 LEU A  46      66.964 -29.322  -0.396  1.00  1.15           H  
ATOM    654 2HD2 LEU A  46      66.920 -30.649   0.779  1.00  1.15           H  
ATOM    655 3HD2 LEU A  46      68.433 -29.796   0.449  1.00  1.15           H  
ATOM    656  N   LYS A  47      71.389 -33.772   0.333  1.00  1.00           N  
ATOM    657  CA  LYS A  47      71.959 -35.052   0.818  1.00  1.00           C  
ATOM    658  C   LYS A  47      70.953 -36.227   0.721  1.00  1.00           C  
ATOM    659  O   LYS A  47      71.279 -37.296   0.204  1.00  1.00           O  
ATOM    660  CB  LYS A  47      72.501 -34.911   2.245  1.00  1.00           C  
ATOM    661  CG  LYS A  47      73.610 -33.850   2.388  1.00  1.00           C  
ATOM    662  CD  LYS A  47      74.858 -34.217   1.585  1.00  1.00           C  
ATOM    663  CE  LYS A  47      75.973 -33.191   1.792  1.00  1.00           C  
ATOM    664  NZ  LYS A  47      77.198 -33.524   1.002  1.00  1.00           N  
ATOM    665  H   LYS A  47      71.749 -33.397  -0.530  1.00  1.00           H  
ATOM    666  HA  LYS A  47      72.807 -35.306   0.186  1.00  1.00           H  
ATOM    667 1HB  LYS A  47      71.712 -34.694   2.954  1.00  1.00           H  
ATOM    668 2HB  LYS A  47      72.932 -35.863   2.546  1.00  1.00           H  
ATOM    669 1HG  LYS A  47      73.240 -32.882   2.048  1.00  1.00           H  
ATOM    670 2HG  LYS A  47      73.883 -33.762   3.439  1.00  1.00           H  
ATOM    671 1HD  LYS A  47      75.216 -35.199   1.893  1.00  1.00           H  
ATOM    672 2HD  LYS A  47      74.606 -34.255   0.523  1.00  1.00           H  
ATOM    673 1HE  LYS A  47      75.611 -32.209   1.485  1.00  1.00           H  
ATOM    674 2HE  LYS A  47      76.234 -33.156   2.850  1.00  1.00           H  
ATOM    675 1HZ  LYS A  47      77.909 -32.822   1.164  1.00  1.00           H  
ATOM    676 2HZ  LYS A  47      77.547 -34.429   1.289  1.00  1.00           H  
ATOM    677 3HZ  LYS A  47      76.972 -33.548   0.018  1.00  1.00           H  
ATOM    678  N   LYS A  48      69.736 -36.000   1.200  1.00  0.88           N  
ATOM    679  CA  LYS A  48      68.615 -36.916   1.150  1.00  0.88           C  
ATOM    680  C   LYS A  48      68.270 -37.237  -0.293  1.00  0.88           C  
ATOM    681  O   LYS A  48      68.355 -36.372  -1.169  1.00  0.88           O  
ATOM    682  CB  LYS A  48      67.406 -36.272   1.832  1.00  0.88           C  
ATOM    683  CG  LYS A  48      67.570 -36.087   3.320  1.00  0.88           C  
ATOM    684  CD  LYS A  48      66.342 -35.457   3.955  1.00  0.88           C  
ATOM    685  CE  LYS A  48      66.545 -35.282   5.456  1.00  0.88           C  
ATOM    686  NZ  LYS A  48      65.367 -34.662   6.116  1.00  0.88           N  
ATOM    687  H   LYS A  48      69.590 -35.109   1.645  1.00  0.88           H  
ATOM    688  HA  LYS A  48      68.884 -37.842   1.660  1.00  0.88           H  
ATOM    689 1HB  LYS A  48      67.231 -35.287   1.396  1.00  0.88           H  
ATOM    690 2HB  LYS A  48      66.515 -36.871   1.649  1.00  0.88           H  
ATOM    691 1HG  LYS A  48      67.754 -37.056   3.785  1.00  0.88           H  
ATOM    692 2HG  LYS A  48      68.434 -35.443   3.504  1.00  0.88           H  
ATOM    693 1HD  LYS A  48      66.158 -34.482   3.500  1.00  0.88           H  
ATOM    694 2HD  LYS A  48      65.468 -36.087   3.779  1.00  0.88           H  
ATOM    695 1HE  LYS A  48      66.726 -36.258   5.904  1.00  0.88           H  
ATOM    696 2HE  LYS A  48      67.417 -34.650   5.623  1.00  0.88           H  
ATOM    697 1HZ  LYS A  48      65.541 -34.563   7.109  1.00  0.88           H  
ATOM    698 2HZ  LYS A  48      65.197 -33.752   5.714  1.00  0.88           H  
ATOM    699 3HZ  LYS A  48      64.559 -35.251   5.972  1.00  0.88           H  
ATOM    700  N   ARG A  49      67.890 -38.486  -0.542  1.00  0.79           N  
ATOM    701  CA  ARG A  49      67.512 -38.906  -1.885  1.00  0.79           C  
ATOM    702  C   ARG A  49      66.213 -39.713  -1.938  1.00  0.79           C  
ATOM    703  O   ARG A  49      65.756 -40.263  -0.927  1.00  0.79           O  
ATOM    704  CB  ARG A  49      68.636 -39.694  -2.545  1.00  0.79           C  
ATOM    705  CG  ARG A  49      69.891 -38.874  -2.832  1.00  0.79           C  
ATOM    706  CD  ARG A  49      70.860 -39.607  -3.665  1.00  0.79           C  
ATOM    707  NE  ARG A  49      71.971 -38.760  -4.069  1.00  0.79           N  
ATOM    708  CZ  ARG A  49      73.127 -38.609  -3.387  1.00  0.79           C  
ATOM    709  NH1 ARG A  49      73.327 -39.268  -2.264  1.00  0.79           N  
ATOM    710  NH2 ARG A  49      74.067 -37.800  -3.844  1.00  0.79           N  
ATOM    711  H   ARG A  49      67.860 -39.155   0.211  1.00  0.79           H  
ATOM    712  HA  ARG A  49      67.363 -38.008  -2.480  1.00  0.79           H  
ATOM    713 1HB  ARG A  49      68.924 -40.522  -1.905  1.00  0.79           H  
ATOM    714 2HB  ARG A  49      68.292 -40.117  -3.487  1.00  0.79           H  
ATOM    715 1HG  ARG A  49      69.620 -37.958  -3.331  1.00  0.79           H  
ATOM    716 2HG  ARG A  49      70.385 -38.630  -1.894  1.00  0.79           H  
ATOM    717 1HD  ARG A  49      71.255 -40.455  -3.113  1.00  0.79           H  
ATOM    718 2HD  ARG A  49      70.358 -39.956  -4.570  1.00  0.79           H  
ATOM    719  HE  ARG A  49      71.836 -38.211  -4.928  1.00  0.79           H  
ATOM    720 1HH1 ARG A  49      72.612 -39.886  -1.906  1.00  0.79           H  
ATOM    721 2HH1 ARG A  49      74.191 -39.151  -1.757  1.00  0.79           H  
ATOM    722 1HH2 ARG A  49      73.929 -37.288  -4.707  1.00  0.79           H  
ATOM    723 2HH2 ARG A  49      74.924 -37.691  -3.330  1.00  0.79           H  
ATOM    724  N   GLY A  50      65.625 -39.761  -3.125  1.00  0.73           N  
ATOM    725  CA  GLY A  50      64.457 -40.581  -3.403  1.00  0.73           C  
ATOM    726  C   GLY A  50      63.252 -40.242  -2.558  1.00  0.73           C  
ATOM    727  O   GLY A  50      62.742 -39.112  -2.554  1.00  0.73           O  
ATOM    728  H   GLY A  50      66.060 -39.249  -3.887  1.00  0.73           H  
ATOM    729 1HA  GLY A  50      64.191 -40.475  -4.450  1.00  0.73           H  
ATOM    730 2HA  GLY A  50      64.719 -41.628  -3.262  1.00  0.73           H  
ATOM    731  N   TYR A  51      62.800 -41.233  -1.815  1.00  0.69           N  
ATOM    732  CA  TYR A  51      61.625 -41.085  -0.987  1.00  0.69           C  
ATOM    733  C   TYR A  51      61.817 -40.081   0.138  1.00  0.69           C  
ATOM    734  O   TYR A  51      60.832 -39.519   0.609  1.00  0.69           O  
ATOM    735  CB  TYR A  51      61.200 -42.437  -0.436  1.00  0.69           C  
ATOM    736  CG  TYR A  51      60.577 -43.336  -1.482  1.00  0.69           C  
ATOM    737  CD1 TYR A  51      61.262 -44.447  -1.948  1.00  0.69           C  
ATOM    738  CD2 TYR A  51      59.314 -43.045  -1.975  1.00  0.69           C  
ATOM    739  CE1 TYR A  51      60.682 -45.268  -2.895  1.00  0.69           C  
ATOM    740  CE2 TYR A  51      58.735 -43.866  -2.921  1.00  0.69           C  
ATOM    741  CZ  TYR A  51      59.413 -44.977  -3.377  1.00  0.69           C  
ATOM    742  OH  TYR A  51      58.835 -45.800  -4.318  1.00  0.69           O  
ATOM    743  H   TYR A  51      63.281 -42.122  -1.842  1.00  0.69           H  
ATOM    744  HA  TYR A  51      60.815 -40.723  -1.614  1.00  0.69           H  
ATOM    745 1HB  TYR A  51      62.067 -42.948  -0.011  1.00  0.69           H  
ATOM    746 2HB  TYR A  51      60.478 -42.291   0.368  1.00  0.69           H  
ATOM    747  HD1 TYR A  51      62.257 -44.676  -1.564  1.00  0.69           H  
ATOM    748  HD2 TYR A  51      58.776 -42.168  -1.613  1.00  0.69           H  
ATOM    749  HE1 TYR A  51      61.218 -46.145  -3.258  1.00  0.69           H  
ATOM    750  HE2 TYR A  51      57.742 -43.637  -3.306  1.00  0.69           H  
ATOM    751  HH  TYR A  51      58.051 -45.376  -4.675  1.00  0.69           H  
ATOM    752  N   ASP A  52      63.064 -39.810   0.544  1.00  0.68           N  
ATOM    753  CA  ASP A  52      63.303 -38.861   1.633  1.00  0.68           C  
ATOM    754  C   ASP A  52      63.283 -37.410   1.158  1.00  0.68           C  
ATOM    755  O   ASP A  52      63.368 -36.481   1.965  1.00  0.68           O  
ATOM    756  CB  ASP A  52      64.593 -39.182   2.370  1.00  0.68           C  
ATOM    757  CG  ASP A  52      64.495 -40.446   3.241  1.00  0.68           C  
ATOM    758  OD1 ASP A  52      63.398 -40.803   3.659  1.00  0.68           O  
ATOM    759  OD2 ASP A  52      65.511 -41.031   3.506  1.00  0.68           O  
ATOM    760  H   ASP A  52      63.868 -40.248   0.085  1.00  0.68           H  
ATOM    761  HA  ASP A  52      62.497 -38.970   2.350  1.00  0.68           H  
ATOM    762 1HB  ASP A  52      65.394 -39.321   1.637  1.00  0.68           H  
ATOM    763 2HB  ASP A  52      64.868 -38.342   2.999  1.00  0.68           H  
ATOM    764  N   VAL A  53      63.154 -37.225  -0.152  1.00  0.67           N  
ATOM    765  CA  VAL A  53      63.022 -35.918  -0.756  1.00  0.67           C  
ATOM    766  C   VAL A  53      61.568 -35.740  -1.146  1.00  0.67           C  
ATOM    767  O   VAL A  53      60.925 -34.761  -0.775  1.00  0.67           O  
ATOM    768  CB  VAL A  53      63.909 -35.780  -2.004  1.00  0.67           C  
ATOM    769  CG1 VAL A  53      63.664 -34.432  -2.701  1.00  0.67           C  
ATOM    770  CG2 VAL A  53      65.342 -35.890  -1.594  1.00  0.67           C  
ATOM    771  H   VAL A  53      63.103 -38.029  -0.773  1.00  0.67           H  
ATOM    772  HA  VAL A  53      63.296 -35.152  -0.031  1.00  0.67           H  
ATOM    773  HB  VAL A  53      63.664 -36.576  -2.703  1.00  0.67           H  
ATOM    774 1HG1 VAL A  53      64.293 -34.368  -3.581  1.00  0.67           H  
ATOM    775 2HG1 VAL A  53      62.619 -34.360  -3.000  1.00  0.67           H  
ATOM    776 3HG1 VAL A  53      63.905 -33.620  -2.022  1.00  0.67           H  
ATOM    777 1HG2 VAL A  53      65.986 -35.813  -2.468  1.00  0.67           H  
ATOM    778 2HG2 VAL A  53      65.592 -35.094  -0.892  1.00  0.67           H  
ATOM    779 3HG2 VAL A  53      65.490 -36.850  -1.118  1.00  0.67           H  
ATOM    780  N   THR A  54      61.016 -36.734  -1.844  1.00  0.68           N  
ATOM    781  CA  THR A  54      59.656 -36.600  -2.341  1.00  0.68           C  
ATOM    782  C   THR A  54      58.564 -36.643  -1.253  1.00  0.68           C  
ATOM    783  O   THR A  54      57.486 -36.074  -1.441  1.00  0.68           O  
ATOM    784  CB  THR A  54      59.383 -37.643  -3.440  1.00  0.68           C  
ATOM    785  OG1 THR A  54      59.564 -38.952  -2.927  1.00  0.68           O  
ATOM    786  CG2 THR A  54      60.355 -37.417  -4.587  1.00  0.68           C  
ATOM    787  H   THR A  54      61.566 -37.560  -2.080  1.00  0.68           H  
ATOM    788  HA  THR A  54      59.590 -35.627  -2.822  1.00  0.68           H  
ATOM    789  HB  THR A  54      58.361 -37.535  -3.800  1.00  0.68           H  
ATOM    790  HG1 THR A  54      60.517 -39.105  -2.817  1.00  0.68           H  
ATOM    791 1HG2 THR A  54      60.172 -38.144  -5.376  1.00  0.68           H  
ATOM    792 2HG2 THR A  54      60.225 -36.415  -4.981  1.00  0.68           H  
ATOM    793 3HG2 THR A  54      61.364 -37.531  -4.213  1.00  0.68           H  
ATOM    794  N   ARG A  55      58.838 -37.236  -0.081  1.00  0.70           N  
ATOM    795  CA  ARG A  55      57.833 -37.232   0.981  1.00  0.70           C  
ATOM    796  C   ARG A  55      57.879 -35.926   1.788  1.00  0.70           C  
ATOM    797  O   ARG A  55      57.054 -35.709   2.686  1.00  0.70           O  
ATOM    798  CB  ARG A  55      58.018 -38.423   1.919  1.00  0.70           C  
ATOM    799  CG  ARG A  55      59.231 -38.379   2.856  1.00  0.70           C  
ATOM    800  CD  ARG A  55      59.440 -39.737   3.486  1.00  0.70           C  
ATOM    801  NE  ARG A  55      60.684 -39.850   4.246  1.00  0.70           N  
ATOM    802  CZ  ARG A  55      60.859 -39.546   5.533  1.00  0.70           C  
ATOM    803  NH1 ARG A  55      59.876 -39.078   6.273  1.00  0.70           N  
ATOM    804  NH2 ARG A  55      62.056 -39.741   6.037  1.00  0.70           N  
ATOM    805  H   ARG A  55      59.708 -37.746   0.064  1.00  0.70           H  
ATOM    806  HA  ARG A  55      56.849 -37.318   0.521  1.00  0.70           H  
ATOM    807 1HB  ARG A  55      57.130 -38.544   2.534  1.00  0.70           H  
ATOM    808 2HB  ARG A  55      58.125 -39.327   1.316  1.00  0.70           H  
ATOM    809 1HG  ARG A  55      60.121 -38.057   2.329  1.00  0.70           H  
ATOM    810 2HG  ARG A  55      59.027 -37.669   3.657  1.00  0.70           H  
ATOM    811 1HD  ARG A  55      58.613 -39.953   4.158  1.00  0.70           H  
ATOM    812 2HD  ARG A  55      59.465 -40.490   2.696  1.00  0.70           H  
ATOM    813  HE  ARG A  55      61.525 -40.210   3.759  1.00  0.70           H  
ATOM    814 1HH1 ARG A  55      58.963 -38.939   5.868  1.00  0.70           H  
ATOM    815 2HH1 ARG A  55      60.037 -38.860   7.245  1.00  0.70           H  
ATOM    816 1HH2 ARG A  55      62.780 -40.124   5.401  1.00  0.70           H  
ATOM    817 2HH2 ARG A  55      62.255 -39.540   7.001  1.00  0.70           H  
ATOM    818  N   ASN A  56      58.845 -35.053   1.479  1.00  0.71           N  
ATOM    819  CA  ASN A  56      59.004 -33.805   2.197  1.00  0.71           C  
ATOM    820  C   ASN A  56      58.521 -32.631   1.325  1.00  0.71           C  
ATOM    821  O   ASN A  56      59.223 -32.227   0.397  1.00  0.71           O  
ATOM    822  CB  ASN A  56      60.441 -33.622   2.619  1.00  0.71           C  
ATOM    823  CG  ASN A  56      60.662 -32.398   3.460  1.00  0.71           C  
ATOM    824  OD1 ASN A  56      59.968 -31.372   3.354  1.00  0.71           O  
ATOM    825  ND2 ASN A  56      61.642 -32.490   4.323  1.00  0.71           N  
ATOM    826  H   ASN A  56      59.489 -35.238   0.709  1.00  0.71           H  
ATOM    827  HA  ASN A  56      58.421 -33.882   3.104  1.00  0.71           H  
ATOM    828 1HB  ASN A  56      60.775 -34.501   3.176  1.00  0.71           H  
ATOM    829 2HB  ASN A  56      61.063 -33.554   1.728  1.00  0.71           H  
ATOM    830 1HD2 ASN A  56      61.859 -31.719   4.928  1.00  0.71           H  
ATOM    831 2HD2 ASN A  56      62.170 -33.336   4.373  1.00  0.71           H  
ATOM    832  N   PRO A  57      57.371 -32.008   1.624  1.00  0.72           N  
ATOM    833  CA  PRO A  57      56.715 -30.994   0.815  1.00  0.72           C  
ATOM    834  C   PRO A  57      57.545 -29.723   0.672  1.00  0.72           C  
ATOM    835  O   PRO A  57      57.273 -28.892  -0.198  1.00  0.72           O  
ATOM    836  CB  PRO A  57      55.421 -30.746   1.585  1.00  0.72           C  
ATOM    837  CG  PRO A  57      55.724 -31.130   3.000  1.00  0.72           C  
ATOM    838  CD  PRO A  57      56.689 -32.269   2.908  1.00  0.72           C  
ATOM    839  HA  PRO A  57      56.487 -31.420  -0.175  1.00  0.72           H  
ATOM    840 1HB  PRO A  57      55.116 -29.694   1.487  1.00  0.72           H  
ATOM    841 2HB  PRO A  57      54.617 -31.341   1.153  1.00  0.72           H  
ATOM    842 1HG  PRO A  57      56.131 -30.264   3.547  1.00  0.72           H  
ATOM    843 2HG  PRO A  57      54.797 -31.423   3.506  1.00  0.72           H  
ATOM    844 1HD  PRO A  57      57.374 -32.165   3.763  1.00  0.72           H  
ATOM    845 2HD  PRO A  57      56.160 -33.237   2.890  1.00  0.72           H  
ATOM    846  N   HIS A  58      58.555 -29.550   1.538  1.00  0.73           N  
ATOM    847  CA  HIS A  58      59.392 -28.356   1.489  1.00  0.73           C  
ATOM    848  C   HIS A  58      60.485 -28.521   0.443  1.00  0.73           C  
ATOM    849  O   HIS A  58      61.138 -27.546   0.056  1.00  0.73           O  
ATOM    850  CB  HIS A  58      60.048 -28.098   2.847  1.00  0.73           C  
ATOM    851  CG  HIS A  58      59.072 -27.812   3.944  1.00  0.73           C  
ATOM    852  ND1 HIS A  58      58.290 -26.683   3.964  1.00  0.73           N  
ATOM    853  CD2 HIS A  58      58.755 -28.512   5.059  1.00  0.73           C  
ATOM    854  CE1 HIS A  58      57.522 -26.704   5.046  1.00  0.73           C  
ATOM    855  NE2 HIS A  58      57.791 -27.799   5.727  1.00  0.73           N  
ATOM    856  H   HIS A  58      58.788 -30.258   2.234  1.00  0.73           H  
ATOM    857  HA  HIS A  58      58.788 -27.490   1.221  1.00  0.73           H  
ATOM    858 1HB  HIS A  58      60.659 -28.950   3.133  1.00  0.73           H  
ATOM    859 2HB  HIS A  58      60.715 -27.244   2.761  1.00  0.73           H  
ATOM    860  HD2 HIS A  58      59.189 -29.466   5.368  1.00  0.73           H  
ATOM    861  HE1 HIS A  58      56.795 -25.945   5.331  1.00  0.73           H  
ATOM    862  HE2 HIS A  58      57.362 -28.074   6.597  1.00  0.73           H  
ATOM    863  N   LEU A  59      60.729 -29.772   0.050  1.00  0.74           N  
ATOM    864  CA  LEU A  59      61.763 -30.121  -0.906  1.00  0.74           C  
ATOM    865  C   LEU A  59      61.135 -30.564  -2.219  1.00  0.74           C  
ATOM    866  O   LEU A  59      61.687 -30.381  -3.308  1.00  0.74           O  
ATOM    867  CB  LEU A  59      62.615 -31.249  -0.360  1.00  0.74           C  
ATOM    868  CG  LEU A  59      63.265 -30.952   0.965  1.00  0.74           C  
ATOM    869  CD1 LEU A  59      64.063 -32.186   1.439  1.00  0.74           C  
ATOM    870  CD2 LEU A  59      64.093 -29.717   0.805  1.00  0.74           C  
ATOM    871  H   LEU A  59      60.149 -30.531   0.401  1.00  0.74           H  
ATOM    872  HA  LEU A  59      62.386 -29.249  -1.080  1.00  0.74           H  
ATOM    873 1HB  LEU A  59      61.988 -32.145  -0.247  1.00  0.74           H  
ATOM    874 2HB  LEU A  59      63.400 -31.464  -1.078  1.00  0.74           H  
ATOM    875  HG  LEU A  59      62.500 -30.764   1.717  1.00  0.74           H  
ATOM    876 1HD1 LEU A  59      64.518 -31.975   2.404  1.00  0.74           H  
ATOM    877 2HD1 LEU A  59      63.391 -33.038   1.535  1.00  0.74           H  
ATOM    878 3HD1 LEU A  59      64.831 -32.431   0.737  1.00  0.74           H  
ATOM    879 1HD2 LEU A  59      64.577 -29.469   1.748  1.00  0.74           H  
ATOM    880 2HD2 LEU A  59      64.822 -29.898   0.051  1.00  0.74           H  
ATOM    881 3HD2 LEU A  59      63.465 -28.887   0.491  1.00  0.74           H  
ATOM    882  N   ASN A  60      59.949 -31.155  -2.123  1.00  0.74           N  
ATOM    883  CA  ASN A  60      59.347 -31.729  -3.304  1.00  0.74           C  
ATOM    884  C   ASN A  60      58.793 -30.648  -4.220  1.00  0.74           C  
ATOM    885  O   ASN A  60      57.681 -30.158  -4.057  1.00  0.74           O  
ATOM    886  CB  ASN A  60      58.254 -32.717  -2.930  1.00  0.74           C  
ATOM    887  CG  ASN A  60      57.683 -33.483  -4.145  1.00  0.74           C  
ATOM    888  OD1 ASN A  60      57.770 -33.057  -5.303  1.00  0.74           O  
ATOM    889  ND2 ASN A  60      57.094 -34.630  -3.896  1.00  0.74           N  
ATOM    890  H   ASN A  60      59.509 -31.289  -1.217  1.00  0.74           H  
ATOM    891  HA  ASN A  60      60.118 -32.268  -3.850  1.00  0.74           H  
ATOM    892 1HB  ASN A  60      58.648 -33.434  -2.203  1.00  0.74           H  
ATOM    893 2HB  ASN A  60      57.443 -32.182  -2.438  1.00  0.74           H  
ATOM    894 1HD2 ASN A  60      56.706 -35.167  -4.642  1.00  0.74           H  
ATOM    895 2HD2 ASN A  60      57.041 -34.986  -2.948  1.00  0.74           H  
ATOM    896  N   LYS A  61      59.586 -30.326  -5.230  1.00  0.75           N  
ATOM    897  CA  LYS A  61      59.259 -29.316  -6.226  1.00  0.75           C  
ATOM    898  C   LYS A  61      58.418 -29.931  -7.364  1.00  0.75           C  
ATOM    899  O   LYS A  61      58.053 -29.253  -8.329  1.00  0.75           O  
ATOM    900  CB  LYS A  61      60.534 -28.695  -6.813  1.00  0.75           C  
ATOM    901  CG  LYS A  61      61.423 -27.953  -5.836  1.00  0.75           C  
ATOM    902  CD  LYS A  61      62.481 -27.080  -6.573  1.00  0.75           C  
ATOM    903  CE  LYS A  61      63.562 -27.812  -7.159  1.00  0.75           C  
ATOM    904  NZ  LYS A  61      64.581 -26.893  -7.670  1.00  0.75           N  
ATOM    905  H   LYS A  61      60.508 -30.748  -5.226  1.00  0.75           H  
ATOM    906  HA  LYS A  61      58.669 -28.536  -5.749  1.00  0.75           H  
ATOM    907 1HB  LYS A  61      61.133 -29.472  -7.280  1.00  0.75           H  
ATOM    908 2HB  LYS A  61      60.268 -27.998  -7.588  1.00  0.75           H  
ATOM    909 1HG  LYS A  61      60.820 -27.341  -5.173  1.00  0.75           H  
ATOM    910 2HG  LYS A  61      61.946 -28.691  -5.238  1.00  0.75           H  
ATOM    911 1HD  LYS A  61      62.036 -26.604  -7.434  1.00  0.75           H  
ATOM    912 2HD  LYS A  61      62.886 -26.311  -5.906  1.00  0.75           H  
ATOM    913 1HE  LYS A  61      64.009 -28.456  -6.443  1.00  0.75           H  
ATOM    914 2HE  LYS A  61      63.184 -28.409  -7.980  1.00  0.75           H  
ATOM    915 1HZ  LYS A  61      65.293 -27.494  -8.083  1.00  0.75           H  
ATOM    916 2HZ  LYS A  61      64.182 -26.298  -8.381  1.00  0.75           H  
ATOM    917 3HZ  LYS A  61      64.997 -26.290  -6.900  1.00  0.75           H  
ATOM    918  N   GLY A  62      58.131 -31.225  -7.269  1.00  0.76           N  
ATOM    919  CA  GLY A  62      57.349 -31.935  -8.269  1.00  0.76           C  
ATOM    920  C   GLY A  62      57.965 -31.879  -9.653  1.00  0.76           C  
ATOM    921  O   GLY A  62      59.154 -32.128  -9.848  1.00  0.76           O  
ATOM    922  H   GLY A  62      58.404 -31.741  -6.438  1.00  0.76           H  
ATOM    923 1HA  GLY A  62      57.244 -32.976  -7.963  1.00  0.76           H  
ATOM    924 2HA  GLY A  62      56.343 -31.516  -8.299  1.00  0.76           H  
ATOM    925  N   MET A  63      57.168 -31.472 -10.626  1.00  0.76           N  
ATOM    926  CA  MET A  63      57.649 -31.420 -11.996  1.00  0.76           C  
ATOM    927  C   MET A  63      58.502 -30.175 -12.250  1.00  0.76           C  
ATOM    928  O   MET A  63      58.962 -29.957 -13.368  1.00  0.76           O  
ATOM    929  CB  MET A  63      56.475 -31.498 -12.959  1.00  0.76           C  
ATOM    930  CG  MET A  63      55.717 -32.823 -12.885  1.00  0.76           C  
ATOM    931  SD  MET A  63      54.279 -32.873 -13.961  1.00  0.76           S  
ATOM    932  CE  MET A  63      55.083 -33.109 -15.526  1.00  0.76           C  
ATOM    933  H   MET A  63      56.208 -31.238 -10.421  1.00  0.76           H  
ATOM    934  HA  MET A  63      58.285 -32.289 -12.169  1.00  0.76           H  
ATOM    935 1HB  MET A  63      55.795 -30.677 -12.774  1.00  0.76           H  
ATOM    936 2HB  MET A  63      56.849 -31.388 -13.982  1.00  0.76           H  
ATOM    937 1HG  MET A  63      56.391 -33.636 -13.168  1.00  0.76           H  
ATOM    938 2HG  MET A  63      55.387 -32.996 -11.863  1.00  0.76           H  
ATOM    939 1HE  MET A  63      54.338 -33.153 -16.320  1.00  0.76           H  
ATOM    940 2HE  MET A  63      55.769 -32.291 -15.713  1.00  0.76           H  
ATOM    941 3HE  MET A  63      55.641 -34.044 -15.497  1.00  0.76           H  
ATOM    942  N   ALA A  64      58.712 -29.348 -11.212  1.00  0.78           N  
ATOM    943  CA  ALA A  64      59.576 -28.182 -11.336  1.00  0.78           C  
ATOM    944  C   ALA A  64      61.038 -28.574 -11.046  1.00  0.78           C  
ATOM    945  O   ALA A  64      61.924 -27.715 -11.023  1.00  0.78           O  
ATOM    946  CB  ALA A  64      59.106 -27.040 -10.452  1.00  0.78           C  
ATOM    947  H   ALA A  64      58.304 -29.534 -10.296  1.00  0.78           H  
ATOM    948  HA  ALA A  64      59.530 -27.841 -12.367  1.00  0.78           H  
ATOM    949 1HB  ALA A  64      59.755 -26.177 -10.601  1.00  0.78           H  
ATOM    950 2HB  ALA A  64      58.084 -26.773 -10.720  1.00  0.78           H  
ATOM    951 3HB  ALA A  64      59.137 -27.334  -9.422  1.00  0.78           H  
ATOM    952  N   PHE A  65      61.310 -29.859 -10.775  1.00  0.79           N  
ATOM    953  CA  PHE A  65      62.712 -30.263 -10.633  1.00  0.79           C  
ATOM    954  C   PHE A  65      63.314 -30.381 -12.027  1.00  0.79           C  
ATOM    955  O   PHE A  65      62.673 -30.900 -12.941  1.00  0.79           O  
ATOM    956  CB  PHE A  65      62.906 -31.631  -9.962  1.00  0.79           C  
ATOM    957  CG  PHE A  65      62.780 -31.759  -8.447  1.00  0.79           C  
ATOM    958  CD1 PHE A  65      61.683 -32.330  -7.859  1.00  0.79           C  
ATOM    959  CD2 PHE A  65      63.816 -31.358  -7.623  1.00  0.79           C  
ATOM    960  CE1 PHE A  65      61.608 -32.503  -6.493  1.00  0.79           C  
ATOM    961  CE2 PHE A  65      63.747 -31.522  -6.256  1.00  0.79           C  
ATOM    962  CZ  PHE A  65      62.646 -32.096  -5.691  1.00  0.79           C  
ATOM    963  H   PHE A  65      60.566 -30.557 -10.704  1.00  0.79           H  
ATOM    964  HA  PHE A  65      63.263 -29.504 -10.079  1.00  0.79           H  
ATOM    965 1HB  PHE A  65      62.190 -32.328 -10.401  1.00  0.79           H  
ATOM    966 2HB  PHE A  65      63.902 -31.991 -10.231  1.00  0.79           H  
ATOM    967  HD1 PHE A  65      60.883 -32.664  -8.478  1.00  0.79           H  
ATOM    968  HD2 PHE A  65      64.702 -30.914  -8.070  1.00  0.79           H  
ATOM    969  HE1 PHE A  65      60.726 -32.973  -6.058  1.00  0.79           H  
ATOM    970  HE2 PHE A  65      64.574 -31.205  -5.632  1.00  0.79           H  
ATOM    971  HZ  PHE A  65      62.601 -32.234  -4.613  1.00  0.79           H  
ATOM    972  N   THR A  66      64.558 -29.960 -12.190  1.00  0.80           N  
ATOM    973  CA  THR A  66      65.215 -30.100 -13.483  1.00  0.80           C  
ATOM    974  C   THR A  66      65.717 -31.510 -13.641  1.00  0.80           C  
ATOM    975  O   THR A  66      65.797 -32.245 -12.658  1.00  0.80           O  
ATOM    976  CB  THR A  66      66.405 -29.137 -13.611  1.00  0.80           C  
ATOM    977  OG1 THR A  66      67.424 -29.471 -12.613  1.00  0.80           O  
ATOM    978  CG2 THR A  66      65.919 -27.718 -13.395  1.00  0.80           C  
ATOM    979  H   THR A  66      65.050 -29.535 -11.411  1.00  0.80           H  
ATOM    980  HA  THR A  66      64.494 -29.889 -14.275  1.00  0.80           H  
ATOM    981  HB  THR A  66      66.842 -29.219 -14.605  1.00  0.80           H  
ATOM    982  HG1 THR A  66      68.050 -28.737 -12.540  1.00  0.80           H  
ATOM    983 1HG2 THR A  66      66.755 -27.025 -13.485  1.00  0.80           H  
ATOM    984 2HG2 THR A  66      65.166 -27.478 -14.146  1.00  0.80           H  
ATOM    985 3HG2 THR A  66      65.481 -27.631 -12.400  1.00  0.80           H  
ATOM    986  N   LEU A  67      66.118 -31.890 -14.850  1.00  0.80           N  
ATOM    987  CA  LEU A  67      66.667 -33.225 -15.018  1.00  0.80           C  
ATOM    988  C   LEU A  67      67.861 -33.456 -14.118  1.00  0.80           C  
ATOM    989  O   LEU A  67      67.965 -34.505 -13.481  1.00  0.80           O  
ATOM    990  CB  LEU A  67      67.083 -33.495 -16.456  1.00  0.80           C  
ATOM    991  CG  LEU A  67      67.731 -34.873 -16.651  1.00  0.80           C  
ATOM    992  CD1 LEU A  67      66.735 -35.949 -16.254  1.00  0.80           C  
ATOM    993  CD2 LEU A  67      68.169 -35.037 -18.092  1.00  0.80           C  
ATOM    994  H   LEU A  67      66.034 -31.263 -15.638  1.00  0.80           H  
ATOM    995  HA  LEU A  67      65.895 -33.943 -14.749  1.00  0.80           H  
ATOM    996 1HB  LEU A  67      66.205 -33.439 -17.096  1.00  0.80           H  
ATOM    997 2HB  LEU A  67      67.798 -32.737 -16.769  1.00  0.80           H  
ATOM    998  HG  LEU A  67      68.600 -34.958 -16.000  1.00  0.80           H  
ATOM    999 1HD1 LEU A  67      67.191 -36.931 -16.375  1.00  0.80           H  
ATOM   1000 2HD1 LEU A  67      66.456 -35.804 -15.212  1.00  0.80           H  
ATOM   1001 3HD1 LEU A  67      65.854 -35.875 -16.887  1.00  0.80           H  
ATOM   1002 1HD2 LEU A  67      68.633 -36.015 -18.222  1.00  0.80           H  
ATOM   1003 2HD2 LEU A  67      67.303 -34.956 -18.750  1.00  0.80           H  
ATOM   1004 3HD2 LEU A  67      68.888 -34.257 -18.342  1.00  0.80           H  
ATOM   1005  N   GLU A  68      68.772 -32.489 -14.071  1.00  0.80           N  
ATOM   1006  CA  GLU A  68      69.958 -32.672 -13.262  1.00  0.80           C  
ATOM   1007  C   GLU A  68      69.578 -32.927 -11.809  1.00  0.80           C  
ATOM   1008  O   GLU A  68      70.130 -33.835 -11.178  1.00  0.80           O  
ATOM   1009  CB  GLU A  68      70.853 -31.434 -13.353  1.00  0.80           C  
ATOM   1010  CG  GLU A  68      72.158 -31.548 -12.593  1.00  0.80           C  
ATOM   1011  CD  GLU A  68      73.122 -32.543 -13.205  1.00  0.80           C  
ATOM   1012  OE1 GLU A  68      72.992 -32.842 -14.372  1.00  0.80           O  
ATOM   1013  OE2 GLU A  68      73.987 -33.008 -12.490  1.00  0.80           O  
ATOM   1014  H   GLU A  68      68.634 -31.640 -14.596  1.00  0.80           H  
ATOM   1015  HA  GLU A  68      70.502 -33.540 -13.633  1.00  0.80           H  
ATOM   1016 1HB  GLU A  68      71.086 -31.231 -14.398  1.00  0.80           H  
ATOM   1017 2HB  GLU A  68      70.314 -30.570 -12.962  1.00  0.80           H  
ATOM   1018 1HG  GLU A  68      72.635 -30.570 -12.552  1.00  0.80           H  
ATOM   1019 2HG  GLU A  68      71.928 -31.853 -11.573  1.00  0.80           H  
ATOM   1020  N   GLU A  69      68.603 -32.174 -11.280  1.00  0.78           N  
ATOM   1021  CA  GLU A  69      68.200 -32.421  -9.900  1.00  0.78           C  
ATOM   1022  C   GLU A  69      67.508 -33.771  -9.737  1.00  0.78           C  
ATOM   1023  O   GLU A  69      67.781 -34.489  -8.776  1.00  0.78           O  
ATOM   1024  CB  GLU A  69      67.317 -31.302  -9.382  1.00  0.78           C  
ATOM   1025  CG  GLU A  69      68.047 -30.034  -9.195  1.00  0.78           C  
ATOM   1026  CD  GLU A  69      67.220 -28.912  -8.789  1.00  0.78           C  
ATOM   1027  OE1 GLU A  69      66.045 -29.031  -8.728  1.00  0.78           O  
ATOM   1028  OE2 GLU A  69      67.751 -27.880  -8.512  1.00  0.78           O  
ATOM   1029  H   GLU A  69      68.155 -31.426 -11.824  1.00  0.78           H  
ATOM   1030  HA  GLU A  69      69.101 -32.435  -9.286  1.00  0.78           H  
ATOM   1031 1HB  GLU A  69      66.495 -31.131 -10.082  1.00  0.78           H  
ATOM   1032 2HB  GLU A  69      66.893 -31.593  -8.425  1.00  0.78           H  
ATOM   1033 1HG  GLU A  69      68.768 -30.219  -8.409  1.00  0.78           H  
ATOM   1034 2HG  GLU A  69      68.581 -29.788 -10.112  1.00  0.78           H  
ATOM   1035  N   ARG A  70      66.677 -34.165 -10.713  1.00  0.76           N  
ATOM   1036  CA  ARG A  70      65.989 -35.451 -10.633  1.00  0.76           C  
ATOM   1037  C   ARG A  70      66.982 -36.610 -10.563  1.00  0.76           C  
ATOM   1038  O   ARG A  70      66.769 -37.631  -9.878  1.00  0.76           O  
ATOM   1039  CB  ARG A  70      65.051 -35.657 -11.824  1.00  0.76           C  
ATOM   1040  CG  ARG A  70      63.735 -34.831 -11.828  1.00  0.76           C  
ATOM   1041  CD  ARG A  70      62.893 -35.039 -13.105  1.00  0.76           C  
ATOM   1042  NE  ARG A  70      62.343 -36.419 -13.290  1.00  0.76           N  
ATOM   1043  CZ  ARG A  70      62.819 -37.331 -14.164  1.00  0.76           C  
ATOM   1044  NH1 ARG A  70      63.854 -37.067 -14.911  1.00  0.76           N  
ATOM   1045  NH2 ARG A  70      62.220 -38.494 -14.255  1.00  0.76           N  
ATOM   1046  H   ARG A  70      66.492 -33.543 -11.501  1.00  0.76           H  
ATOM   1047  HA  ARG A  70      65.398 -35.434  -9.746  1.00  0.76           H  
ATOM   1048 1HB  ARG A  70      65.587 -35.421 -12.739  1.00  0.76           H  
ATOM   1049 2HB  ARG A  70      64.774 -36.695 -11.878  1.00  0.76           H  
ATOM   1050 1HG  ARG A  70      63.128 -35.103 -10.961  1.00  0.76           H  
ATOM   1051 2HG  ARG A  70      63.988 -33.779 -11.774  1.00  0.76           H  
ATOM   1052 1HD  ARG A  70      62.048 -34.342 -13.082  1.00  0.76           H  
ATOM   1053 2HD  ARG A  70      63.513 -34.807 -13.969  1.00  0.76           H  
ATOM   1054  HE  ARG A  70      61.507 -36.716 -12.760  1.00  0.76           H  
ATOM   1055 1HH1 ARG A  70      64.305 -36.168 -14.831  1.00  0.76           H  
ATOM   1056 2HH1 ARG A  70      64.201 -37.758 -15.559  1.00  0.76           H  
ATOM   1057 1HH2 ARG A  70      61.405 -38.668 -13.650  1.00  0.76           H  
ATOM   1058 2HH2 ARG A  70      62.549 -39.207 -14.882  1.00  0.76           H  
ATOM   1059  N   LEU A  71      68.106 -36.449 -11.249  1.00  0.73           N  
ATOM   1060  CA  LEU A  71      69.106 -37.488 -11.238  1.00  0.73           C  
ATOM   1061  C   LEU A  71      69.943 -37.432  -9.959  1.00  0.73           C  
ATOM   1062  O   LEU A  71      70.074 -38.445  -9.266  1.00  0.73           O  
ATOM   1063  CB  LEU A  71      69.999 -37.333 -12.469  1.00  0.73           C  
ATOM   1064  CG  LEU A  71      69.285 -37.538 -13.815  1.00  0.73           C  
ATOM   1065  CD1 LEU A  71      70.242 -37.208 -14.948  1.00  0.73           C  
ATOM   1066  CD2 LEU A  71      68.782 -38.959 -13.905  1.00  0.73           C  
ATOM   1067  H   LEU A  71      68.238 -35.612 -11.820  1.00  0.73           H  
ATOM   1068  HA  LEU A  71      68.605 -38.451 -11.286  1.00  0.73           H  
ATOM   1069 1HB  LEU A  71      70.410 -36.319 -12.469  1.00  0.73           H  
ATOM   1070 2HB  LEU A  71      70.819 -38.043 -12.403  1.00  0.73           H  
ATOM   1071  HG  LEU A  71      68.443 -36.865 -13.881  1.00  0.73           H  
ATOM   1072 1HD1 LEU A  71      69.735 -37.337 -15.902  1.00  0.73           H  
ATOM   1073 2HD1 LEU A  71      70.571 -36.170 -14.848  1.00  0.73           H  
ATOM   1074 3HD1 LEU A  71      71.104 -37.868 -14.903  1.00  0.73           H  
ATOM   1075 1HD2 LEU A  71      68.264 -39.104 -14.852  1.00  0.73           H  
ATOM   1076 2HD2 LEU A  71      69.621 -39.650 -13.839  1.00  0.73           H  
ATOM   1077 3HD2 LEU A  71      68.099 -39.144 -13.086  1.00  0.73           H  
ATOM   1078  N   GLN A  72      70.424 -36.245  -9.567  1.00  0.71           N  
ATOM   1079  CA  GLN A  72      71.279 -36.161  -8.379  1.00  0.71           C  
ATOM   1080  C   GLN A  72      70.570 -36.567  -7.105  1.00  0.71           C  
ATOM   1081  O   GLN A  72      71.181 -37.173  -6.219  1.00  0.71           O  
ATOM   1082  CB  GLN A  72      71.839 -34.753  -8.145  1.00  0.71           C  
ATOM   1083  CG  GLN A  72      72.885 -34.294  -9.134  1.00  0.71           C  
ATOM   1084  CD  GLN A  72      73.464 -32.970  -8.716  1.00  0.71           C  
ATOM   1085  OE1 GLN A  72      73.366 -32.647  -7.516  1.00  0.71           O  
ATOM   1086  NE2 GLN A  72      74.057 -32.231  -9.647  1.00  0.71           N  
ATOM   1087  H   GLN A  72      70.251 -35.408 -10.124  1.00  0.71           H  
ATOM   1088  HA  GLN A  72      72.116 -36.841  -8.522  1.00  0.71           H  
ATOM   1089 1HB  GLN A  72      71.012 -34.036  -8.191  1.00  0.71           H  
ATOM   1090 2HB  GLN A  72      72.262 -34.695  -7.143  1.00  0.71           H  
ATOM   1091 1HG  GLN A  72      73.685 -35.029  -9.186  1.00  0.71           H  
ATOM   1092 2HG  GLN A  72      72.424 -34.170 -10.118  1.00  0.71           H  
ATOM   1093 1HE2 GLN A  72      74.476 -31.355  -9.423  1.00  0.71           H  
ATOM   1094 2HE2 GLN A  72      74.091 -32.565 -10.621  1.00  0.71           H  
ATOM   1095  N   LEU A  73      69.286 -36.255  -7.015  1.00  0.68           N  
ATOM   1096  CA  LEU A  73      68.517 -36.556  -5.831  1.00  0.68           C  
ATOM   1097  C   LEU A  73      67.915 -37.954  -5.841  1.00  0.68           C  
ATOM   1098  O   LEU A  73      67.220 -38.315  -4.897  1.00  0.68           O  
ATOM   1099  CB  LEU A  73      67.413 -35.515  -5.670  1.00  0.68           C  
ATOM   1100  CG  LEU A  73      67.910 -34.100  -5.438  1.00  0.68           C  
ATOM   1101  CD1 LEU A  73      66.738 -33.149  -5.439  1.00  0.68           C  
ATOM   1102  CD2 LEU A  73      68.666 -34.063  -4.118  1.00  0.68           C  
ATOM   1103  H   LEU A  73      68.829 -35.748  -7.775  1.00  0.68           H  
ATOM   1104  HA  LEU A  73      69.181 -36.470  -4.975  1.00  0.68           H  
ATOM   1105 1HB  LEU A  73      66.824 -35.499  -6.575  1.00  0.68           H  
ATOM   1106 2HB  LEU A  73      66.771 -35.797  -4.838  1.00  0.68           H  
ATOM   1107  HG  LEU A  73      68.579 -33.803  -6.252  1.00  0.68           H  
ATOM   1108 1HD1 LEU A  73      67.101 -32.136  -5.284  1.00  0.68           H  
ATOM   1109 2HD1 LEU A  73      66.233 -33.212  -6.404  1.00  0.68           H  
ATOM   1110 3HD1 LEU A  73      66.052 -33.411  -4.653  1.00  0.68           H  
ATOM   1111 1HD2 LEU A  73      69.029 -33.050  -3.942  1.00  0.68           H  
ATOM   1112 2HD2 LEU A  73      68.006 -34.360  -3.301  1.00  0.68           H  
ATOM   1113 3HD2 LEU A  73      69.509 -34.753  -4.162  1.00  0.68           H  
ATOM   1114  N   GLY A  74      68.102 -38.731  -6.915  1.00  0.66           N  
ATOM   1115  CA  GLY A  74      67.537 -40.078  -6.943  1.00  0.66           C  
ATOM   1116  C   GLY A  74      66.008 -40.087  -6.993  1.00  0.66           C  
ATOM   1117  O   GLY A  74      65.382 -41.003  -6.460  1.00  0.66           O  
ATOM   1118  H   GLY A  74      68.692 -38.430  -7.693  1.00  0.66           H  
ATOM   1119 1HA  GLY A  74      67.934 -40.608  -7.809  1.00  0.66           H  
ATOM   1120 2HA  GLY A  74      67.875 -40.626  -6.066  1.00  0.66           H  
ATOM   1121  N   ILE A  75      65.402 -39.056  -7.586  1.00  0.65           N  
ATOM   1122  CA  ILE A  75      63.946 -38.914  -7.616  1.00  0.65           C  
ATOM   1123  C   ILE A  75      63.404 -39.080  -9.026  1.00  0.65           C  
ATOM   1124  O   ILE A  75      62.190 -39.118  -9.244  1.00  0.65           O  
ATOM   1125  CB  ILE A  75      63.555 -37.567  -6.978  1.00  0.65           C  
ATOM   1126  CG1 ILE A  75      64.145 -36.503  -7.749  1.00  0.65           C  
ATOM   1127  CG2 ILE A  75      63.967 -37.469  -5.530  1.00  0.65           C  
ATOM   1128  CD1 ILE A  75      63.780 -35.133  -7.315  1.00  0.65           C  
ATOM   1129  H   ILE A  75      65.969 -38.353  -8.058  1.00  0.65           H  
ATOM   1130  HA  ILE A  75      63.512 -39.698  -6.999  1.00  0.65           H  
ATOM   1131  HB  ILE A  75      62.473 -37.453  -7.040  1.00  0.65           H  
ATOM   1132 1HG1 ILE A  75      65.224 -36.619  -7.721  1.00  0.65           H  
ATOM   1133 2HG1 ILE A  75      63.810 -36.629  -8.774  1.00  0.65           H  
ATOM   1134 1HG2 ILE A  75      63.657 -36.505  -5.135  1.00  0.65           H  
ATOM   1135 2HG2 ILE A  75      63.496 -38.259  -4.968  1.00  0.65           H  
ATOM   1136 3HG2 ILE A  75      65.025 -37.558  -5.455  1.00  0.65           H  
ATOM   1137 1HD1 ILE A  75      64.259 -34.403  -7.965  1.00  0.65           H  
ATOM   1138 2HD1 ILE A  75      62.735 -35.008  -7.357  1.00  0.65           H  
ATOM   1139 3HD1 ILE A  75      64.116 -34.977  -6.291  1.00  0.65           H  
ATOM   1140  N   HIS A  76      64.317 -39.290  -9.973  1.00  0.65           N  
ATOM   1141  CA  HIS A  76      63.974 -39.546 -11.369  1.00  0.65           C  
ATOM   1142  C   HIS A  76      63.038 -40.742 -11.563  1.00  0.65           C  
ATOM   1143  O   HIS A  76      62.292 -40.799 -12.539  1.00  0.65           O  
ATOM   1144  CB  HIS A  76      65.253 -39.764 -12.201  1.00  0.65           C  
ATOM   1145  CG  HIS A  76      66.055 -40.975 -11.824  1.00  0.65           C  
ATOM   1146  ND1 HIS A  76      65.892 -42.199 -12.438  1.00  0.65           N  
ATOM   1147  CD2 HIS A  76      67.033 -41.142 -10.904  1.00  0.65           C  
ATOM   1148  CE1 HIS A  76      66.733 -43.072 -11.908  1.00  0.65           C  
ATOM   1149  NE2 HIS A  76      67.439 -42.458 -10.975  1.00  0.65           N  
ATOM   1150  H   HIS A  76      65.296 -39.183  -9.726  1.00  0.65           H  
ATOM   1151  HA  HIS A  76      63.463 -38.675 -11.758  1.00  0.65           H  
ATOM   1152 1HB  HIS A  76      64.984 -39.853 -13.251  1.00  0.65           H  
ATOM   1153 2HB  HIS A  76      65.893 -38.893 -12.108  1.00  0.65           H  
ATOM   1154  HD1 HIS A  76      65.244 -42.411 -13.170  1.00  0.65           H  
ATOM   1155  HD2 HIS A  76      67.498 -40.457 -10.193  1.00  0.65           H  
ATOM   1156  HE1 HIS A  76      66.756 -44.102 -12.261  1.00  0.65           H  
ATOM   1157  N   GLY A  77      63.069 -41.704 -10.640  1.00  0.66           N  
ATOM   1158  CA  GLY A  77      62.201 -42.870 -10.747  1.00  0.66           C  
ATOM   1159  C   GLY A  77      60.836 -42.647 -10.078  1.00  0.66           C  
ATOM   1160  O   GLY A  77      59.985 -43.538 -10.093  1.00  0.66           O  
ATOM   1161  H   GLY A  77      63.707 -41.620  -9.862  1.00  0.66           H  
ATOM   1162 1HA  GLY A  77      62.056 -43.118 -11.798  1.00  0.66           H  
ATOM   1163 2HA  GLY A  77      62.694 -43.723 -10.286  1.00  0.66           H  
ATOM   1164  N   LEU A  78      60.645 -41.477  -9.460  1.00  0.68           N  
ATOM   1165  CA  LEU A  78      59.416 -41.159  -8.742  1.00  0.68           C  
ATOM   1166  C   LEU A  78      58.604 -40.066  -9.456  1.00  0.68           C  
ATOM   1167  O   LEU A  78      57.374 -40.131  -9.535  1.00  0.68           O  
ATOM   1168  CB  LEU A  78      59.789 -40.707  -7.326  1.00  0.68           C  
ATOM   1169  CG  LEU A  78      60.566 -41.757  -6.492  1.00  0.68           C  
ATOM   1170  CD1 LEU A  78      60.945 -41.178  -5.128  1.00  0.68           C  
ATOM   1171  CD2 LEU A  78      59.724 -42.993  -6.342  1.00  0.68           C  
ATOM   1172  H   LEU A  78      61.371 -40.770  -9.490  1.00  0.68           H  
ATOM   1173  HA  LEU A  78      58.805 -42.059  -8.681  1.00  0.68           H  
ATOM   1174 1HB  LEU A  78      60.416 -39.816  -7.402  1.00  0.68           H  
ATOM   1175 2HB  LEU A  78      58.880 -40.444  -6.786  1.00  0.68           H  
ATOM   1176  HG  LEU A  78      61.491 -42.012  -7.012  1.00  0.68           H  
ATOM   1177 1HD1 LEU A  78      61.501 -41.923  -4.560  1.00  0.68           H  
ATOM   1178 2HD1 LEU A  78      61.563 -40.290  -5.264  1.00  0.68           H  
ATOM   1179 3HD1 LEU A  78      60.041 -40.911  -4.584  1.00  0.68           H  
ATOM   1180 1HD2 LEU A  78      60.279 -43.735  -5.777  1.00  0.68           H  
ATOM   1181 2HD2 LEU A  78      58.802 -42.746  -5.818  1.00  0.68           H  
ATOM   1182 3HD2 LEU A  78      59.485 -43.395  -7.328  1.00  0.68           H  
ATOM   1183  N   ILE A  79      59.314 -39.066  -9.968  1.00  0.71           N  
ATOM   1184  CA  ILE A  79      58.736 -37.910 -10.652  1.00  0.71           C  
ATOM   1185  C   ILE A  79      58.922 -38.039 -12.174  1.00  0.71           C  
ATOM   1186  O   ILE A  79      60.062 -38.210 -12.610  1.00  0.71           O  
ATOM   1187  CB  ILE A  79      59.371 -36.615 -10.146  1.00  0.71           C  
ATOM   1188  CG1 ILE A  79      59.048 -36.463  -8.652  1.00  0.71           C  
ATOM   1189  CG2 ILE A  79      58.924 -35.387 -10.969  1.00  0.71           C  
ATOM   1190  CD1 ILE A  79      59.778 -35.373  -8.003  1.00  0.71           C  
ATOM   1191  H   ILE A  79      60.320 -39.097  -9.852  1.00  0.71           H  
ATOM   1192  HA  ILE A  79      57.695 -37.858 -10.380  1.00  0.71           H  
ATOM   1193  HB  ILE A  79      60.459 -36.708 -10.228  1.00  0.71           H  
ATOM   1194 1HG1 ILE A  79      57.981 -36.278  -8.533  1.00  0.71           H  
ATOM   1195 2HG1 ILE A  79      59.303 -37.387  -8.137  1.00  0.71           H  
ATOM   1196 1HG2 ILE A  79      59.420 -34.499 -10.591  1.00  0.71           H  
ATOM   1197 2HG2 ILE A  79      59.193 -35.526 -12.021  1.00  0.71           H  
ATOM   1198 3HG2 ILE A  79      57.850 -35.257 -10.889  1.00  0.71           H  
ATOM   1199 1HD1 ILE A  79      59.515 -35.315  -6.950  1.00  0.71           H  
ATOM   1200 2HD1 ILE A  79      60.822 -35.565  -8.109  1.00  0.71           H  
ATOM   1201 3HD1 ILE A  79      59.524 -34.441  -8.490  1.00  0.71           H  
ATOM   1202  N   PRO A  80      57.852 -37.937 -12.999  1.00  0.73           N  
ATOM   1203  CA  PRO A  80      57.862 -38.105 -14.448  1.00  0.73           C  
ATOM   1204  C   PRO A  80      58.940 -37.274 -15.153  1.00  0.73           C  
ATOM   1205  O   PRO A  80      59.248 -36.157 -14.724  1.00  0.73           O  
ATOM   1206  CB  PRO A  80      56.457 -37.613 -14.842  1.00  0.73           C  
ATOM   1207  CG  PRO A  80      55.606 -37.892 -13.649  1.00  0.73           C  
ATOM   1208  CD  PRO A  80      56.492 -37.646 -12.457  1.00  0.73           C  
ATOM   1209  HA  PRO A  80      57.967 -39.182 -14.645  1.00  0.73           H  
ATOM   1210 1HB  PRO A  80      56.495 -36.537 -15.089  1.00  0.73           H  
ATOM   1211 2HB  PRO A  80      56.101 -38.132 -15.739  1.00  0.73           H  
ATOM   1212 1HG  PRO A  80      54.714 -37.253 -13.658  1.00  0.73           H  
ATOM   1213 2HG  PRO A  80      55.246 -38.938 -13.688  1.00  0.73           H  
ATOM   1214 1HD  PRO A  80      56.398 -36.614 -12.118  1.00  0.73           H  
ATOM   1215 2HD  PRO A  80      56.182 -38.390 -11.700  1.00  0.73           H  
ATOM   1216  N   PRO A  81      59.469 -37.749 -16.296  1.00  0.75           N  
ATOM   1217  CA  PRO A  81      60.529 -37.141 -17.088  1.00  0.75           C  
ATOM   1218  C   PRO A  81      60.074 -35.949 -17.900  1.00  0.75           C  
ATOM   1219  O   PRO A  81      60.085 -35.964 -19.131  1.00  0.75           O  
ATOM   1220  CB  PRO A  81      60.959 -38.298 -17.988  1.00  0.75           C  
ATOM   1221  CG  PRO A  81      59.694 -39.094 -18.195  1.00  0.75           C  
ATOM   1222  CD  PRO A  81      58.977 -39.028 -16.861  1.00  0.75           C  
ATOM   1223  HA  PRO A  81      61.343 -36.839 -16.426  1.00  0.75           H  
ATOM   1224 1HB  PRO A  81      61.375 -37.906 -18.927  1.00  0.75           H  
ATOM   1225 2HB  PRO A  81      61.756 -38.875 -17.499  1.00  0.75           H  
ATOM   1226 1HG  PRO A  81      59.104 -38.656 -19.012  1.00  0.75           H  
ATOM   1227 2HG  PRO A  81      59.941 -40.124 -18.495  1.00  0.75           H  
ATOM   1228 1HD  PRO A  81      57.896 -39.007 -17.026  1.00  0.75           H  
ATOM   1229 2HD  PRO A  81      59.303 -39.881 -16.243  1.00  0.75           H  
ATOM   1230  N   CYS A  82      59.687 -34.911 -17.183  1.00  0.75           N  
ATOM   1231  CA  CYS A  82      59.231 -33.663 -17.763  1.00  0.75           C  
ATOM   1232  C   CYS A  82      59.443 -32.509 -16.818  1.00  0.75           C  
ATOM   1233  O   CYS A  82      59.024 -32.552 -15.663  1.00  0.75           O  
ATOM   1234  CB  CYS A  82      57.751 -33.720 -18.094  1.00  0.75           C  
ATOM   1235  SG  CYS A  82      57.125 -32.182 -18.815  1.00  0.75           S  
ATOM   1236  H   CYS A  82      59.695 -35.013 -16.169  1.00  0.75           H  
ATOM   1237  HA  CYS A  82      59.796 -33.479 -18.676  1.00  0.75           H  
ATOM   1238 1HB  CYS A  82      57.562 -34.530 -18.800  1.00  0.75           H  
ATOM   1239 2HB  CYS A  82      57.199 -33.930 -17.200  1.00  0.75           H  
ATOM   1240  HG  CYS A  82      57.732 -31.368 -17.941  1.00  0.75           H  
ATOM   1241  N   PHE A  83      60.101 -31.477 -17.323  1.00  0.76           N  
ATOM   1242  CA  PHE A  83      60.328 -30.267 -16.552  1.00  0.76           C  
ATOM   1243  C   PHE A  83      59.394 -29.155 -16.963  1.00  0.76           C  
ATOM   1244  O   PHE A  83      59.367 -28.737 -18.122  1.00  0.76           O  
ATOM   1245  CB  PHE A  83      61.782 -29.803 -16.655  1.00  0.76           C  
ATOM   1246  CG  PHE A  83      62.030 -28.447 -16.027  1.00  0.76           C  
ATOM   1247  CD1 PHE A  83      61.864 -28.208 -14.677  1.00  0.76           C  
ATOM   1248  CD2 PHE A  83      62.442 -27.395 -16.833  1.00  0.76           C  
ATOM   1249  CE1 PHE A  83      62.096 -26.945 -14.163  1.00  0.76           C  
ATOM   1250  CE2 PHE A  83      62.675 -26.145 -16.312  1.00  0.76           C  
ATOM   1251  CZ  PHE A  83      62.499 -25.924 -14.973  1.00  0.76           C  
ATOM   1252  H   PHE A  83      60.437 -31.526 -18.274  1.00  0.76           H  
ATOM   1253  HA  PHE A  83      60.135 -30.491 -15.502  1.00  0.76           H  
ATOM   1254 1HB  PHE A  83      62.425 -30.529 -16.152  1.00  0.76           H  
ATOM   1255 2HB  PHE A  83      62.081 -29.759 -17.699  1.00  0.76           H  
ATOM   1256  HD1 PHE A  83      61.532 -29.017 -14.027  1.00  0.76           H  
ATOM   1257  HD2 PHE A  83      62.578 -27.570 -17.900  1.00  0.76           H  
ATOM   1258  HE1 PHE A  83      61.958 -26.749 -13.118  1.00  0.76           H  
ATOM   1259  HE2 PHE A  83      62.996 -25.331 -16.962  1.00  0.76           H  
ATOM   1260  HZ  PHE A  83      62.677 -24.935 -14.553  1.00  0.76           H  
ATOM   1261  N   LEU A  84      58.615 -28.709 -16.001  1.00  0.75           N  
ATOM   1262  CA  LEU A  84      57.666 -27.638 -16.200  1.00  0.75           C  
ATOM   1263  C   LEU A  84      58.088 -26.456 -15.368  1.00  0.75           C  
ATOM   1264  O   LEU A  84      58.567 -26.630 -14.251  1.00  0.75           O  
ATOM   1265  CB  LEU A  84      56.271 -28.072 -15.764  1.00  0.75           C  
ATOM   1266  CG  LEU A  84      55.685 -29.274 -16.469  1.00  0.75           C  
ATOM   1267  CD1 LEU A  84      54.358 -29.596 -15.835  1.00  0.75           C  
ATOM   1268  CD2 LEU A  84      55.528 -28.978 -17.937  1.00  0.75           C  
ATOM   1269  H   LEU A  84      58.708 -29.132 -15.075  1.00  0.75           H  
ATOM   1270  HA  LEU A  84      57.656 -27.347 -17.250  1.00  0.75           H  
ATOM   1271 1HB  LEU A  84      56.309 -28.309 -14.700  1.00  0.75           H  
ATOM   1272 2HB  LEU A  84      55.588 -27.233 -15.896  1.00  0.75           H  
ATOM   1273  HG  LEU A  84      56.343 -30.129 -16.345  1.00  0.75           H  
ATOM   1274 1HD1 LEU A  84      53.919 -30.462 -16.321  1.00  0.75           H  
ATOM   1275 2HD1 LEU A  84      54.512 -29.811 -14.786  1.00  0.75           H  
ATOM   1276 3HD1 LEU A  84      53.683 -28.745 -15.935  1.00  0.75           H  
ATOM   1277 1HD2 LEU A  84      55.099 -29.844 -18.439  1.00  0.75           H  
ATOM   1278 2HD2 LEU A  84      54.871 -28.126 -18.068  1.00  0.75           H  
ATOM   1279 3HD2 LEU A  84      56.503 -28.751 -18.372  1.00  0.75           H  
ATOM   1280  N   SER A  85      57.874 -25.247 -15.855  1.00  0.74           N  
ATOM   1281  CA  SER A  85      58.173 -24.136 -14.974  1.00  0.74           C  
ATOM   1282  C   SER A  85      57.117 -24.115 -13.900  1.00  0.74           C  
ATOM   1283  O   SER A  85      56.000 -24.609 -14.116  1.00  0.74           O  
ATOM   1284  CB  SER A  85      58.163 -22.815 -15.715  1.00  0.74           C  
ATOM   1285  OG  SER A  85      56.858 -22.463 -16.155  1.00  0.74           O  
ATOM   1286  H   SER A  85      57.509 -25.108 -16.786  1.00  0.74           H  
ATOM   1287  HA  SER A  85      59.150 -24.289 -14.509  1.00  0.74           H  
ATOM   1288 1HB  SER A  85      58.557 -22.032 -15.065  1.00  0.74           H  
ATOM   1289 2HB  SER A  85      58.828 -22.887 -16.574  1.00  0.74           H  
ATOM   1290  HG  SER A  85      56.981 -21.706 -16.749  1.00  0.74           H  
ATOM   1291  N   GLN A  86      57.417 -23.466 -12.787  1.00  0.73           N  
ATOM   1292  CA  GLN A  86      56.421 -23.324 -11.749  1.00  0.73           C  
ATOM   1293  C   GLN A  86      55.212 -22.529 -12.208  1.00  0.73           C  
ATOM   1294  O   GLN A  86      54.106 -22.768 -11.742  1.00  0.73           O  
ATOM   1295  CB  GLN A  86      57.056 -22.721 -10.512  1.00  0.73           C  
ATOM   1296  CG  GLN A  86      57.705 -21.360 -10.680  1.00  0.73           C  
ATOM   1297  CD  GLN A  86      59.148 -21.498 -11.146  1.00  0.73           C  
ATOM   1298  OE1 GLN A  86      59.482 -22.430 -11.884  1.00  0.73           O  
ATOM   1299  NE2 GLN A  86      60.013 -20.595 -10.705  1.00  0.73           N  
ATOM   1300  H   GLN A  86      58.344 -23.086 -12.656  1.00  0.73           H  
ATOM   1301  HA  GLN A  86      56.075 -24.322 -11.481  1.00  0.73           H  
ATOM   1302 1HB  GLN A  86      56.290 -22.626  -9.746  1.00  0.73           H  
ATOM   1303 2HB  GLN A  86      57.811 -23.410 -10.152  1.00  0.73           H  
ATOM   1304 1HG  GLN A  86      57.154 -20.752 -11.391  1.00  0.73           H  
ATOM   1305 2HG  GLN A  86      57.718 -20.870  -9.716  1.00  0.73           H  
ATOM   1306 1HE2 GLN A  86      60.979 -20.652 -10.965  1.00  0.73           H  
ATOM   1307 2HE2 GLN A  86      59.710 -19.861 -10.098  1.00  0.73           H  
ATOM   1308  N   ASP A  87      55.393 -21.641 -13.179  1.00  0.73           N  
ATOM   1309  CA  ASP A  87      54.268 -20.860 -13.656  1.00  0.73           C  
ATOM   1310  C   ASP A  87      53.319 -21.746 -14.456  1.00  0.73           C  
ATOM   1311  O   ASP A  87      52.098 -21.604 -14.350  1.00  0.73           O  
ATOM   1312  CB  ASP A  87      54.753 -19.641 -14.425  1.00  0.73           C  
ATOM   1313  CG  ASP A  87      55.386 -18.602 -13.463  1.00  0.73           C  
ATOM   1314  OD1 ASP A  87      55.202 -18.736 -12.253  1.00  0.73           O  
ATOM   1315  OD2 ASP A  87      56.046 -17.714 -13.934  1.00  0.73           O  
ATOM   1316  H   ASP A  87      56.316 -21.504 -13.565  1.00  0.73           H  
ATOM   1317  HA  ASP A  87      53.723 -20.490 -12.791  1.00  0.73           H  
ATOM   1318 1HB  ASP A  87      55.491 -19.946 -15.167  1.00  0.73           H  
ATOM   1319 2HB  ASP A  87      53.917 -19.183 -14.953  1.00  0.73           H  
ATOM   1320  N   VAL A  88      53.860 -22.708 -15.214  1.00  0.72           N  
ATOM   1321  CA  VAL A  88      52.967 -23.628 -15.920  1.00  0.72           C  
ATOM   1322  C   VAL A  88      52.160 -24.427 -14.908  1.00  0.72           C  
ATOM   1323  O   VAL A  88      50.941 -24.592 -15.057  1.00  0.72           O  
ATOM   1324  CB  VAL A  88      53.735 -24.601 -16.827  1.00  0.72           C  
ATOM   1325  CG1 VAL A  88      52.790 -25.675 -17.353  1.00  0.72           C  
ATOM   1326  CG2 VAL A  88      54.343 -23.846 -17.981  1.00  0.72           C  
ATOM   1327  H   VAL A  88      54.878 -22.792 -15.311  1.00  0.72           H  
ATOM   1328  HA  VAL A  88      52.282 -23.046 -16.536  1.00  0.72           H  
ATOM   1329  HB  VAL A  88      54.521 -25.088 -16.247  1.00  0.72           H  
ATOM   1330 1HG1 VAL A  88      53.337 -26.362 -17.988  1.00  0.72           H  
ATOM   1331 2HG1 VAL A  88      52.361 -26.222 -16.513  1.00  0.72           H  
ATOM   1332 3HG1 VAL A  88      51.993 -25.206 -17.930  1.00  0.72           H  
ATOM   1333 1HG2 VAL A  88      54.893 -24.535 -18.620  1.00  0.72           H  
ATOM   1334 2HG2 VAL A  88      53.550 -23.370 -18.556  1.00  0.72           H  
ATOM   1335 3HG2 VAL A  88      55.010 -23.091 -17.605  1.00  0.72           H  
ATOM   1336  N   GLN A  89      52.836 -24.909 -13.861  1.00  0.72           N  
ATOM   1337  CA  GLN A  89      52.147 -25.664 -12.827  1.00  0.72           C  
ATOM   1338  C   GLN A  89      51.104 -24.815 -12.102  1.00  0.72           C  
ATOM   1339  O   GLN A  89      49.999 -25.286 -11.837  1.00  0.72           O  
ATOM   1340  CB  GLN A  89      53.155 -26.208 -11.826  1.00  0.72           C  
ATOM   1341  CG  GLN A  89      54.031 -27.350 -12.317  1.00  0.72           C  
ATOM   1342  CD  GLN A  89      53.249 -28.708 -12.436  1.00  0.72           C  
ATOM   1343  OE1 GLN A  89      52.394 -28.951 -13.318  1.00  0.72           O  
ATOM   1344  NE2 GLN A  89      53.568 -29.597 -11.487  1.00  0.72           N  
ATOM   1345  H   GLN A  89      53.845 -24.744 -13.801  1.00  0.72           H  
ATOM   1346  HA  GLN A  89      51.633 -26.500 -13.300  1.00  0.72           H  
ATOM   1347 1HB  GLN A  89      53.809 -25.398 -11.525  1.00  0.72           H  
ATOM   1348 2HB  GLN A  89      52.627 -26.543 -10.947  1.00  0.72           H  
ATOM   1349 1HG  GLN A  89      54.456 -27.083 -13.293  1.00  0.72           H  
ATOM   1350 2HG  GLN A  89      54.833 -27.482 -11.591  1.00  0.72           H  
ATOM   1351 1HE2 GLN A  89      53.125 -30.492 -11.446  1.00  0.72           H  
ATOM   1352 2HE2 GLN A  89      54.250 -29.355 -10.798  1.00  0.72           H  
ATOM   1353  N   LEU A  90      51.406 -23.543 -11.846  1.00  0.71           N  
ATOM   1354  CA  LEU A  90      50.427 -22.691 -11.192  1.00  0.71           C  
ATOM   1355  C   LEU A  90      49.225 -22.453 -12.080  1.00  0.71           C  
ATOM   1356  O   LEU A  90      48.105 -22.429 -11.590  1.00  0.71           O  
ATOM   1357  CB  LEU A  90      51.060 -21.380 -10.776  1.00  0.71           C  
ATOM   1358  CG  LEU A  90      52.031 -21.535  -9.675  1.00  0.71           C  
ATOM   1359  CD1 LEU A  90      52.743 -20.291  -9.492  1.00  0.71           C  
ATOM   1360  CD2 LEU A  90      51.304 -21.939  -8.418  1.00  0.71           C  
ATOM   1361  H   LEU A  90      52.332 -23.176 -12.062  1.00  0.71           H  
ATOM   1362  HA  LEU A  90      50.089 -23.195 -10.291  1.00  0.71           H  
ATOM   1363 1HB  LEU A  90      51.579 -20.957 -11.633  1.00  0.71           H  
ATOM   1364 2HB  LEU A  90      50.279 -20.690 -10.456  1.00  0.71           H  
ATOM   1365  HG  LEU A  90      52.736 -22.293  -9.921  1.00  0.71           H  
ATOM   1366 1HD1 LEU A  90      53.420 -20.458  -8.719  1.00  0.71           H  
ATOM   1367 2HD1 LEU A  90      53.277 -20.030 -10.411  1.00  0.71           H  
ATOM   1368 3HD1 LEU A  90      52.050 -19.491  -9.228  1.00  0.71           H  
ATOM   1369 1HD2 LEU A  90      52.009 -22.066  -7.603  1.00  0.71           H  
ATOM   1370 2HD2 LEU A  90      50.590 -21.160  -8.162  1.00  0.71           H  
ATOM   1371 3HD2 LEU A  90      50.780 -22.879  -8.584  1.00  0.71           H  
ATOM   1372  N   LEU A  91      49.434 -22.309 -13.388  1.00  0.71           N  
ATOM   1373  CA  LEU A  91      48.314 -22.122 -14.305  1.00  0.71           C  
ATOM   1374  C   LEU A  91      47.394 -23.333 -14.242  1.00  0.71           C  
ATOM   1375  O   LEU A  91      46.175 -23.207 -14.083  1.00  0.71           O  
ATOM   1376  CB  LEU A  91      48.823 -21.904 -15.728  1.00  0.71           C  
ATOM   1377  CG  LEU A  91      47.760 -21.787 -16.809  1.00  0.71           C  
ATOM   1378  CD1 LEU A  91      46.863 -20.590 -16.520  1.00  0.71           C  
ATOM   1379  CD2 LEU A  91      48.457 -21.649 -18.155  1.00  0.71           C  
ATOM   1380  H   LEU A  91      50.387 -22.308 -13.753  1.00  0.71           H  
ATOM   1381  HA  LEU A  91      47.755 -21.242 -13.995  1.00  0.71           H  
ATOM   1382 1HB  LEU A  91      49.415 -20.991 -15.741  1.00  0.71           H  
ATOM   1383 2HB  LEU A  91      49.479 -22.729 -15.996  1.00  0.71           H  
ATOM   1384  HG  LEU A  91      47.141 -22.682 -16.810  1.00  0.71           H  
ATOM   1385 1HD1 LEU A  91      46.101 -20.510 -17.291  1.00  0.71           H  
ATOM   1386 2HD1 LEU A  91      46.382 -20.722 -15.549  1.00  0.71           H  
ATOM   1387 3HD1 LEU A  91      47.461 -19.680 -16.508  1.00  0.71           H  
ATOM   1388 1HD2 LEU A  91      47.725 -21.571 -18.944  1.00  0.71           H  
ATOM   1389 2HD2 LEU A  91      49.080 -20.755 -18.152  1.00  0.71           H  
ATOM   1390 3HD2 LEU A  91      49.083 -22.527 -18.325  1.00  0.71           H  
ATOM   1391  N   ARG A  92      47.988 -24.519 -14.348  1.00  0.71           N  
ATOM   1392  CA  ARG A  92      47.258 -25.777 -14.258  1.00  0.71           C  
ATOM   1393  C   ARG A  92      46.406 -25.805 -12.985  1.00  0.71           C  
ATOM   1394  O   ARG A  92      45.193 -26.046 -13.023  1.00  0.71           O  
ATOM   1395  CB  ARG A  92      48.280 -26.897 -14.245  1.00  0.71           C  
ATOM   1396  CG  ARG A  92      47.790 -28.274 -14.146  1.00  0.71           C  
ATOM   1397  CD  ARG A  92      48.940 -29.206 -14.127  1.00  0.71           C  
ATOM   1398  NE  ARG A  92      48.523 -30.589 -14.029  1.00  0.71           N  
ATOM   1399  CZ  ARG A  92      49.364 -31.628 -13.864  1.00  0.71           C  
ATOM   1400  NH1 ARG A  92      50.669 -31.431 -13.759  1.00  0.71           N  
ATOM   1401  NH2 ARG A  92      48.880 -32.856 -13.804  1.00  0.71           N  
ATOM   1402  H   ARG A  92      49.001 -24.550 -14.488  1.00  0.71           H  
ATOM   1403  HA  ARG A  92      46.610 -25.875 -15.127  1.00  0.71           H  
ATOM   1404 1HB  ARG A  92      48.907 -26.819 -15.133  1.00  0.71           H  
ATOM   1405 2HB  ARG A  92      48.926 -26.766 -13.400  1.00  0.71           H  
ATOM   1406 1HG  ARG A  92      47.289 -28.370 -13.196  1.00  0.71           H  
ATOM   1407 2HG  ARG A  92      47.105 -28.525 -14.959  1.00  0.71           H  
ATOM   1408 1HD  ARG A  92      49.546 -29.081 -15.030  1.00  0.71           H  
ATOM   1409 2HD  ARG A  92      49.554 -28.973 -13.255  1.00  0.71           H  
ATOM   1410  HE  ARG A  92      47.522 -30.785 -14.100  1.00  0.71           H  
ATOM   1411 1HH1 ARG A  92      51.073 -30.483 -13.785  1.00  0.71           H  
ATOM   1412 2HH1 ARG A  92      51.283 -32.217 -13.641  1.00  0.71           H  
ATOM   1413 1HH2 ARG A  92      47.885 -33.010 -13.884  1.00  0.71           H  
ATOM   1414 2HH2 ARG A  92      49.501 -33.640 -13.680  1.00  0.71           H  
ATOM   1415  N   ILE A  93      47.045 -25.486 -11.866  1.00  0.72           N  
ATOM   1416  CA  ILE A  93      46.401 -25.449 -10.569  1.00  0.72           C  
ATOM   1417  C   ILE A  93      45.308 -24.393 -10.468  1.00  0.72           C  
ATOM   1418  O   ILE A  93      44.239 -24.663  -9.917  1.00  0.72           O  
ATOM   1419  CB  ILE A  93      47.439 -25.226  -9.486  1.00  0.72           C  
ATOM   1420  CG1 ILE A  93      48.320 -26.422  -9.365  1.00  0.72           C  
ATOM   1421  CG2 ILE A  93      46.796 -24.944  -8.260  1.00  0.72           C  
ATOM   1422  CD1 ILE A  93      49.509 -26.157  -8.553  1.00  0.72           C  
ATOM   1423  H   ILE A  93      48.044 -25.284 -11.910  1.00  0.72           H  
ATOM   1424  HA  ILE A  93      45.944 -26.421 -10.394  1.00  0.72           H  
ATOM   1425  HB  ILE A  93      48.068 -24.386  -9.760  1.00  0.72           H  
ATOM   1426 1HG1 ILE A  93      47.756 -27.228  -8.901  1.00  0.72           H  
ATOM   1427 2HG1 ILE A  93      48.637 -26.747 -10.355  1.00  0.72           H  
ATOM   1428 1HG2 ILE A  93      47.538 -24.772  -7.503  1.00  0.72           H  
ATOM   1429 2HG2 ILE A  93      46.206 -24.057  -8.417  1.00  0.72           H  
ATOM   1430 3HG2 ILE A  93      46.158 -25.779  -7.971  1.00  0.72           H  
ATOM   1431 1HD1 ILE A  93      50.073 -27.073  -8.500  1.00  0.72           H  
ATOM   1432 2HD1 ILE A  93      50.104 -25.369  -9.016  1.00  0.72           H  
ATOM   1433 3HD1 ILE A  93      49.214 -25.852  -7.568  1.00  0.72           H  
ATOM   1434  N   MET A  94      45.554 -23.179 -10.960  1.00  0.73           N  
ATOM   1435  CA  MET A  94      44.520 -22.171 -10.857  1.00  0.73           C  
ATOM   1436  C   MET A  94      43.313 -22.574 -11.667  1.00  0.73           C  
ATOM   1437  O   MET A  94      42.185 -22.361 -11.231  1.00  0.73           O  
ATOM   1438  CB  MET A  94      45.032 -20.797 -11.252  1.00  0.73           C  
ATOM   1439  CG  MET A  94      45.994 -20.197 -10.245  1.00  0.73           C  
ATOM   1440  SD  MET A  94      45.268 -20.116  -8.602  1.00  0.73           S  
ATOM   1441  CE  MET A  94      43.873 -19.035  -8.887  1.00  0.73           C  
ATOM   1442  H   MET A  94      46.443 -22.966 -11.395  1.00  0.73           H  
ATOM   1443  HA  MET A  94      44.206 -22.107  -9.828  1.00  0.73           H  
ATOM   1444 1HB  MET A  94      45.555 -20.872 -12.210  1.00  0.73           H  
ATOM   1445 2HB  MET A  94      44.194 -20.112 -11.383  1.00  0.73           H  
ATOM   1446 1HG  MET A  94      46.892 -20.801 -10.190  1.00  0.73           H  
ATOM   1447 2HG  MET A  94      46.272 -19.192 -10.557  1.00  0.73           H  
ATOM   1448 1HE  MET A  94      43.324 -18.886  -7.965  1.00  0.73           H  
ATOM   1449 2HE  MET A  94      44.229 -18.071  -9.253  1.00  0.73           H  
ATOM   1450 3HE  MET A  94      43.209 -19.485  -9.631  1.00  0.73           H  
ATOM   1451  N   ARG A  95      43.522 -23.234 -12.802  1.00  0.74           N  
ATOM   1452  CA  ARG A  95      42.380 -23.694 -13.568  1.00  0.74           C  
ATOM   1453  C   ARG A  95      41.615 -24.727 -12.747  1.00  0.74           C  
ATOM   1454  O   ARG A  95      40.379 -24.725 -12.699  1.00  0.74           O  
ATOM   1455  CB  ARG A  95      42.837 -24.262 -14.899  1.00  0.74           C  
ATOM   1456  CG  ARG A  95      43.333 -23.209 -15.886  1.00  0.74           C  
ATOM   1457  CD  ARG A  95      43.903 -23.822 -17.099  1.00  0.74           C  
ATOM   1458  NE  ARG A  95      44.273 -22.826 -18.082  1.00  0.74           N  
ATOM   1459  CZ  ARG A  95      44.998 -23.075 -19.185  1.00  0.74           C  
ATOM   1460  NH1 ARG A  95      45.444 -24.288 -19.419  1.00  0.74           N  
ATOM   1461  NH2 ARG A  95      45.259 -22.098 -20.035  1.00  0.74           N  
ATOM   1462  H   ARG A  95      44.471 -23.389 -13.150  1.00  0.74           H  
ATOM   1463  HA  ARG A  95      41.725 -22.846 -13.763  1.00  0.74           H  
ATOM   1464 1HB  ARG A  95      43.647 -24.971 -14.736  1.00  0.74           H  
ATOM   1465 2HB  ARG A  95      42.016 -24.803 -15.366  1.00  0.74           H  
ATOM   1466 1HG  ARG A  95      42.505 -22.568 -16.179  1.00  0.74           H  
ATOM   1467 2HG  ARG A  95      44.108 -22.605 -15.413  1.00  0.74           H  
ATOM   1468 1HD  ARG A  95      44.801 -24.379 -16.824  1.00  0.74           H  
ATOM   1469 2HD  ARG A  95      43.177 -24.496 -17.546  1.00  0.74           H  
ATOM   1470  HE  ARG A  95      43.949 -21.880 -17.935  1.00  0.74           H  
ATOM   1471 1HH1 ARG A  95      45.245 -25.031 -18.765  1.00  0.74           H  
ATOM   1472 2HH1 ARG A  95      45.988 -24.476 -20.249  1.00  0.74           H  
ATOM   1473 1HH2 ARG A  95      44.913 -21.166 -19.856  1.00  0.74           H  
ATOM   1474 2HH2 ARG A  95      45.801 -22.284 -20.865  1.00  0.74           H  
ATOM   1475  N   TYR A  96      42.342 -25.581 -12.025  1.00  0.75           N  
ATOM   1476  CA  TYR A  96      41.656 -26.559 -11.209  1.00  0.75           C  
ATOM   1477  C   TYR A  96      40.822 -25.854 -10.135  1.00  0.75           C  
ATOM   1478  O   TYR A  96      39.678 -26.245  -9.900  1.00  0.75           O  
ATOM   1479  CB  TYR A  96      42.646 -27.528 -10.558  1.00  0.75           C  
ATOM   1480  CG  TYR A  96      43.370 -28.428 -11.537  1.00  0.75           C  
ATOM   1481  CD1 TYR A  96      44.558 -29.037 -11.149  1.00  0.75           C  
ATOM   1482  CD2 TYR A  96      42.875 -28.625 -12.822  1.00  0.75           C  
ATOM   1483  CE1 TYR A  96      45.243 -29.847 -12.024  1.00  0.75           C  
ATOM   1484  CE2 TYR A  96      43.568 -29.436 -13.705  1.00  0.75           C  
ATOM   1485  CZ  TYR A  96      44.752 -30.048 -13.307  1.00  0.75           C  
ATOM   1486  OH  TYR A  96      45.453 -30.857 -14.188  1.00  0.75           O  
ATOM   1487  H   TYR A  96      43.362 -25.578 -12.090  1.00  0.75           H  
ATOM   1488  HA  TYR A  96      40.977 -27.125 -11.842  1.00  0.75           H  
ATOM   1489 1HB  TYR A  96      43.391 -26.970 -10.008  1.00  0.75           H  
ATOM   1490 2HB  TYR A  96      42.121 -28.156  -9.841  1.00  0.75           H  
ATOM   1491  HD1 TYR A  96      44.944 -28.873 -10.143  1.00  0.75           H  
ATOM   1492  HD2 TYR A  96      41.948 -28.140 -13.133  1.00  0.75           H  
ATOM   1493  HE1 TYR A  96      46.172 -30.322 -11.711  1.00  0.75           H  
ATOM   1494  HE2 TYR A  96      43.185 -29.590 -14.713  1.00  0.75           H  
ATOM   1495  HH  TYR A  96      44.996 -30.871 -15.035  1.00  0.75           H  
ATOM   1496  N   TYR A  97      41.359 -24.780  -9.521  1.00  0.76           N  
ATOM   1497  CA  TYR A  97      40.607 -24.046  -8.491  1.00  0.76           C  
ATOM   1498  C   TYR A  97      39.362 -23.365  -9.053  1.00  0.76           C  
ATOM   1499  O   TYR A  97      38.292 -23.416  -8.442  1.00  0.76           O  
ATOM   1500  CB  TYR A  97      41.458 -22.981  -7.790  1.00  0.76           C  
ATOM   1501  CG  TYR A  97      42.440 -23.533  -6.843  1.00  0.76           C  
ATOM   1502  CD1 TYR A  97      43.745 -23.238  -6.999  1.00  0.76           C  
ATOM   1503  CD2 TYR A  97      42.044 -24.359  -5.816  1.00  0.76           C  
ATOM   1504  CE1 TYR A  97      44.660 -23.760  -6.185  1.00  0.76           C  
ATOM   1505  CE2 TYR A  97      42.999 -24.880  -4.997  1.00  0.76           C  
ATOM   1506  CZ  TYR A  97      44.304 -24.586  -5.211  1.00  0.76           C  
ATOM   1507  OH  TYR A  97      45.265 -25.144  -4.469  1.00  0.76           O  
ATOM   1508  H   TYR A  97      42.314 -24.505  -9.758  1.00  0.76           H  
ATOM   1509  HA  TYR A  97      40.293 -24.757  -7.735  1.00  0.76           H  
ATOM   1510 1HB  TYR A  97      42.000 -22.400  -8.540  1.00  0.76           H  
ATOM   1511 2HB  TYR A  97      40.809 -22.295  -7.250  1.00  0.76           H  
ATOM   1512  HD1 TYR A  97      44.053 -22.594  -7.786  1.00  0.76           H  
ATOM   1513  HD2 TYR A  97      40.991 -24.606  -5.667  1.00  0.76           H  
ATOM   1514  HE1 TYR A  97      45.697 -23.526  -6.331  1.00  0.76           H  
ATOM   1515  HE2 TYR A  97      42.726 -25.535  -4.196  1.00  0.76           H  
ATOM   1516  HH  TYR A  97      44.881 -25.851  -3.943  1.00  0.76           H  
ATOM   1517  N   GLU A  98      39.470 -22.802 -10.256  1.00  0.76           N  
ATOM   1518  CA  GLU A  98      38.348 -22.093 -10.872  1.00  0.76           C  
ATOM   1519  C   GLU A  98      37.188 -23.050 -11.147  1.00  0.76           C  
ATOM   1520  O   GLU A  98      36.019 -22.668 -11.082  1.00  0.76           O  
ATOM   1521  CB  GLU A  98      38.775 -21.409 -12.176  1.00  0.76           C  
ATOM   1522  CG  GLU A  98      39.769 -20.221 -12.031  1.00  0.76           C  
ATOM   1523  CD  GLU A  98      39.271 -19.011 -11.277  1.00  0.76           C  
ATOM   1524  OE1 GLU A  98      38.231 -18.491 -11.594  1.00  0.76           O  
ATOM   1525  OE2 GLU A  98      39.968 -18.596 -10.369  1.00  0.76           O  
ATOM   1526  H   GLU A  98      40.376 -22.813 -10.725  1.00  0.76           H  
ATOM   1527  HA  GLU A  98      38.002 -21.329 -10.178  1.00  0.76           H  
ATOM   1528 1HB  GLU A  98      39.250 -22.150 -12.823  1.00  0.76           H  
ATOM   1529 2HB  GLU A  98      37.892 -21.044 -12.696  1.00  0.76           H  
ATOM   1530 1HG  GLU A  98      40.643 -20.571 -11.517  1.00  0.76           H  
ATOM   1531 2HG  GLU A  98      40.079 -19.915 -13.028  1.00  0.76           H  
ATOM   1532  N   ARG A  99      37.520 -24.305 -11.432  1.00  0.76           N  
ATOM   1533  CA  ARG A  99      36.549 -25.350 -11.725  1.00  0.76           C  
ATOM   1534  C   ARG A  99      35.908 -25.984 -10.477  1.00  0.76           C  
ATOM   1535  O   ARG A  99      35.036 -26.858 -10.605  1.00  0.76           O  
ATOM   1536  CB  ARG A  99      37.227 -26.441 -12.531  1.00  0.76           C  
ATOM   1537  CG  ARG A  99      37.659 -26.029 -13.929  1.00  0.76           C  
ATOM   1538  CD  ARG A  99      38.499 -27.078 -14.562  1.00  0.76           C  
ATOM   1539  NE  ARG A  99      38.941 -26.698 -15.893  1.00  0.76           N  
ATOM   1540  CZ  ARG A  99      39.785 -27.422 -16.654  1.00  0.76           C  
ATOM   1541  NH1 ARG A  99      40.271 -28.558 -16.202  1.00  0.76           N  
ATOM   1542  NH2 ARG A  99      40.125 -26.993 -17.857  1.00  0.76           N  
ATOM   1543  H   ARG A  99      38.514 -24.540 -11.500  1.00  0.76           H  
ATOM   1544  HA  ARG A  99      35.758 -24.909 -12.330  1.00  0.76           H  
ATOM   1545 1HB  ARG A  99      38.126 -26.762 -12.002  1.00  0.76           H  
ATOM   1546 2HB  ARG A  99      36.569 -27.302 -12.615  1.00  0.76           H  
ATOM   1547 1HG  ARG A  99      36.774 -25.883 -14.546  1.00  0.76           H  
ATOM   1548 2HG  ARG A  99      38.223 -25.100 -13.885  1.00  0.76           H  
ATOM   1549 1HD  ARG A  99      39.384 -27.239 -13.944  1.00  0.76           H  
ATOM   1550 2HD  ARG A  99      37.934 -28.005 -14.637  1.00  0.76           H  
ATOM   1551  HE  ARG A  99      38.585 -25.832 -16.276  1.00  0.76           H  
ATOM   1552 1HH1 ARG A  99      40.009 -28.887 -15.283  1.00  0.76           H  
ATOM   1553 2HH1 ARG A  99      40.899 -29.101 -16.775  1.00  0.76           H  
ATOM   1554 1HH2 ARG A  99      39.751 -26.122 -18.208  1.00  0.76           H  
ATOM   1555 2HH2 ARG A  99      40.754 -27.537 -18.428  1.00  0.76           H  
ATOM   1556  N   GLN A 100      36.319 -25.568  -9.272  1.00  0.76           N  
ATOM   1557  CA  GLN A 100      35.764 -26.181  -8.071  1.00  0.76           C  
ATOM   1558  C   GLN A 100      34.377 -25.621  -7.821  1.00  0.76           C  
ATOM   1559  O   GLN A 100      34.092 -24.464  -8.122  1.00  0.76           O  
ATOM   1560  CB  GLN A 100      36.639 -25.926  -6.851  1.00  0.76           C  
ATOM   1561  CG  GLN A 100      38.044 -26.463  -6.952  1.00  0.76           C  
ATOM   1562  CD  GLN A 100      38.164 -27.949  -7.091  1.00  0.76           C  
ATOM   1563  OE1 GLN A 100      37.752 -28.721  -6.228  1.00  0.76           O  
ATOM   1564  NE2 GLN A 100      38.746 -28.365  -8.205  1.00  0.76           N  
ATOM   1565  H   GLN A 100      37.021 -24.833  -9.180  1.00  0.76           H  
ATOM   1566  HA  GLN A 100      35.681 -27.255  -8.229  1.00  0.76           H  
ATOM   1567 1HB  GLN A 100      36.719 -24.853  -6.713  1.00  0.76           H  
ATOM   1568 2HB  GLN A 100      36.171 -26.340  -5.957  1.00  0.76           H  
ATOM   1569 1HG  GLN A 100      38.457 -26.032  -7.832  1.00  0.76           H  
ATOM   1570 2HG  GLN A 100      38.612 -26.155  -6.082  1.00  0.76           H  
ATOM   1571 1HE2 GLN A 100      38.867 -29.341  -8.379  1.00  0.76           H  
ATOM   1572 2HE2 GLN A 100      39.060 -27.671  -8.893  1.00  0.76           H  
ATOM   1573  N   GLN A 101      33.511 -26.440  -7.245  1.00  0.75           N  
ATOM   1574  CA  GLN A 101      32.137 -26.020  -7.006  1.00  0.75           C  
ATOM   1575  C   GLN A 101      31.876 -25.455  -5.605  1.00  0.75           C  
ATOM   1576  O   GLN A 101      30.758 -25.038  -5.299  1.00  0.75           O  
ATOM   1577  CB  GLN A 101      31.226 -27.198  -7.310  1.00  0.75           C  
ATOM   1578  CG  GLN A 101      31.405 -27.697  -8.760  1.00  0.75           C  
ATOM   1579  CD  GLN A 101      31.093 -26.629  -9.810  1.00  0.75           C  
ATOM   1580  OE1 GLN A 101      29.982 -26.083  -9.835  1.00  0.75           O  
ATOM   1581  NE2 GLN A 101      32.072 -26.313 -10.674  1.00  0.75           N  
ATOM   1582  H   GLN A 101      33.795 -27.380  -7.003  1.00  0.75           H  
ATOM   1583  HA  GLN A 101      31.903 -25.231  -7.720  1.00  0.75           H  
ATOM   1584 1HB  GLN A 101      31.442 -28.020  -6.625  1.00  0.75           H  
ATOM   1585 2HB  GLN A 101      30.185 -26.907  -7.167  1.00  0.75           H  
ATOM   1586 1HG  GLN A 101      32.444 -28.001  -8.898  1.00  0.75           H  
ATOM   1587 2HG  GLN A 101      30.744 -28.546  -8.928  1.00  0.75           H  
ATOM   1588 1HE2 GLN A 101      31.918 -25.613 -11.368  1.00  0.75           H  
ATOM   1589 2HE2 GLN A 101      32.993 -26.760 -10.627  1.00  0.75           H  
ATOM   1590  N   SER A 102      32.898 -25.443  -4.756  1.00  0.73           N  
ATOM   1591  CA  SER A 102      32.751 -24.885  -3.413  1.00  0.73           C  
ATOM   1592  C   SER A 102      34.076 -24.458  -2.817  1.00  0.73           C  
ATOM   1593  O   SER A 102      35.124 -25.035  -3.123  1.00  0.73           O  
ATOM   1594  CB  SER A 102      32.120 -25.894  -2.469  1.00  0.73           C  
ATOM   1595  OG  SER A 102      32.980 -27.008  -2.256  1.00  0.73           O  
ATOM   1596  H   SER A 102      33.787 -25.805  -5.061  1.00  0.73           H  
ATOM   1597  HA  SER A 102      32.107 -24.006  -3.477  1.00  0.73           H  
ATOM   1598 1HB  SER A 102      31.922 -25.404  -1.517  1.00  0.73           H  
ATOM   1599 2HB  SER A 102      31.164 -26.234  -2.864  1.00  0.73           H  
ATOM   1600  HG  SER A 102      32.696 -27.694  -2.892  1.00  0.73           H  
ATOM   1601  N   ASP A 103      34.010 -23.532  -1.866  1.00  0.72           N  
ATOM   1602  CA  ASP A 103      35.198 -23.095  -1.150  1.00  0.72           C  
ATOM   1603  C   ASP A 103      35.816 -24.217  -0.323  1.00  0.72           C  
ATOM   1604  O   ASP A 103      37.036 -24.281  -0.167  1.00  0.72           O  
ATOM   1605  CB  ASP A 103      34.885 -21.846  -0.342  1.00  0.72           C  
ATOM   1606  CG  ASP A 103      34.704 -20.608  -1.297  1.00  0.72           C  
ATOM   1607  OD1 ASP A 103      35.041 -20.727  -2.486  1.00  0.72           O  
ATOM   1608  OD2 ASP A 103      34.244 -19.591  -0.847  1.00  0.72           O  
ATOM   1609  H   ASP A 103      33.118 -23.105  -1.654  1.00  0.72           H  
ATOM   1610  HA  ASP A 103      35.938 -22.805  -1.884  1.00  0.72           H  
ATOM   1611 1HB  ASP A 103      33.974 -21.993   0.238  1.00  0.72           H  
ATOM   1612 2HB  ASP A 103      35.695 -21.645   0.364  1.00  0.72           H  
ATOM   1613  N   LEU A 104      34.988 -25.133   0.183  1.00  0.71           N  
ATOM   1614  CA  LEU A 104      35.549 -26.244   0.933  1.00  0.71           C  
ATOM   1615  C   LEU A 104      36.407 -27.081   0.004  1.00  0.71           C  
ATOM   1616  O   LEU A 104      37.533 -27.434   0.356  1.00  0.71           O  
ATOM   1617  CB  LEU A 104      34.481 -27.123   1.581  1.00  0.71           C  
ATOM   1618  CG  LEU A 104      35.056 -28.316   2.354  1.00  0.71           C  
ATOM   1619  CD1 LEU A 104      35.976 -27.801   3.435  1.00  0.71           C  
ATOM   1620  CD2 LEU A 104      33.927 -29.142   2.965  1.00  0.71           C  
ATOM   1621  H   LEU A 104      33.993 -25.061   0.038  1.00  0.71           H  
ATOM   1622  HA  LEU A 104      36.186 -25.847   1.721  1.00  0.71           H  
ATOM   1623 1HB  LEU A 104      33.893 -26.530   2.250  1.00  0.71           H  
ATOM   1624 2HB  LEU A 104      33.832 -27.517   0.795  1.00  0.71           H  
ATOM   1625  HG  LEU A 104      35.636 -28.937   1.673  1.00  0.71           H  
ATOM   1626 1HD1 LEU A 104      36.396 -28.650   3.962  1.00  0.71           H  
ATOM   1627 2HD1 LEU A 104      36.781 -27.220   2.984  1.00  0.71           H  
ATOM   1628 3HD1 LEU A 104      35.419 -27.171   4.129  1.00  0.71           H  
ATOM   1629 1HD2 LEU A 104      34.348 -29.988   3.511  1.00  0.71           H  
ATOM   1630 2HD2 LEU A 104      33.347 -28.527   3.647  1.00  0.71           H  
ATOM   1631 3HD2 LEU A 104      33.280 -29.509   2.168  1.00  0.71           H  
ATOM   1632  N   ASP A 105      35.895 -27.402  -1.191  1.00  0.70           N  
ATOM   1633  CA  ASP A 105      36.705 -28.198  -2.105  1.00  0.70           C  
ATOM   1634  C   ASP A 105      37.990 -27.455  -2.491  1.00  0.70           C  
ATOM   1635  O   ASP A 105      39.052 -28.070  -2.608  1.00  0.70           O  
ATOM   1636  CB  ASP A 105      35.895 -28.624  -3.325  1.00  0.70           C  
ATOM   1637  CG  ASP A 105      34.846 -29.717  -2.990  1.00  0.70           C  
ATOM   1638  OD1 ASP A 105      34.927 -30.299  -1.931  1.00  0.70           O  
ATOM   1639  OD2 ASP A 105      33.968 -29.941  -3.795  1.00  0.70           O  
ATOM   1640  H   ASP A 105      34.957 -27.101  -1.472  1.00  0.70           H  
ATOM   1641  HA  ASP A 105      36.998 -29.106  -1.595  1.00  0.70           H  
ATOM   1642 1HB  ASP A 105      35.387 -27.753  -3.739  1.00  0.70           H  
ATOM   1643 2HB  ASP A 105      36.563 -29.007  -4.083  1.00  0.70           H  
ATOM   1644  N   LYS A 106      37.926 -26.122  -2.641  1.00  0.70           N  
ATOM   1645  CA  LYS A 106      39.138 -25.369  -2.975  1.00  0.70           C  
ATOM   1646  C   LYS A 106      40.153 -25.518  -1.840  1.00  0.70           C  
ATOM   1647  O   LYS A 106      41.343 -25.717  -2.092  1.00  0.70           O  
ATOM   1648  CB  LYS A 106      38.816 -23.893  -3.170  1.00  0.70           C  
ATOM   1649  CG  LYS A 106      37.996 -23.566  -4.398  1.00  0.70           C  
ATOM   1650  CD  LYS A 106      37.625 -22.107  -4.397  1.00  0.70           C  
ATOM   1651  CE  LYS A 106      36.605 -21.770  -5.447  1.00  0.70           C  
ATOM   1652  NZ  LYS A 106      36.067 -20.389  -5.226  1.00  0.70           N  
ATOM   1653  H   LYS A 106      37.024 -25.646  -2.562  1.00  0.70           H  
ATOM   1654  HA  LYS A 106      39.572 -25.780  -3.886  1.00  0.70           H  
ATOM   1655 1HB  LYS A 106      38.281 -23.521  -2.301  1.00  0.70           H  
ATOM   1656 2HB  LYS A 106      39.749 -23.335  -3.242  1.00  0.70           H  
ATOM   1657 1HG  LYS A 106      38.566 -23.786  -5.304  1.00  0.70           H  
ATOM   1658 2HG  LYS A 106      37.091 -24.162  -4.394  1.00  0.70           H  
ATOM   1659 1HD  LYS A 106      37.223 -21.828  -3.432  1.00  0.70           H  
ATOM   1660 2HD  LYS A 106      38.517 -21.512  -4.584  1.00  0.70           H  
ATOM   1661 1HE  LYS A 106      37.061 -21.828  -6.437  1.00  0.70           H  
ATOM   1662 2HE  LYS A 106      35.781 -22.487  -5.393  1.00  0.70           H  
ATOM   1663 1HZ  LYS A 106      35.373 -20.178  -5.923  1.00  0.70           H  
ATOM   1664 2HZ  LYS A 106      35.629 -20.370  -4.265  1.00  0.70           H  
ATOM   1665 3HZ  LYS A 106      36.811 -19.714  -5.269  1.00  0.70           H  
ATOM   1666  N   TYR A 107      39.672 -25.474  -0.588  1.00  0.70           N  
ATOM   1667  CA  TYR A 107      40.526 -25.647   0.586  1.00  0.70           C  
ATOM   1668  C   TYR A 107      41.204 -27.002   0.523  1.00  0.70           C  
ATOM   1669  O   TYR A 107      42.411 -27.117   0.734  1.00  0.70           O  
ATOM   1670  CB  TYR A 107      39.754 -25.499   1.897  1.00  0.70           C  
ATOM   1671  CG  TYR A 107      40.624 -25.653   3.131  1.00  0.70           C  
ATOM   1672  CD1 TYR A 107      41.419 -24.595   3.570  1.00  0.70           C  
ATOM   1673  CD2 TYR A 107      40.628 -26.841   3.821  1.00  0.70           C  
ATOM   1674  CE1 TYR A 107      42.197 -24.731   4.704  1.00  0.70           C  
ATOM   1675  CE2 TYR A 107      41.409 -26.980   4.951  1.00  0.70           C  
ATOM   1676  CZ  TYR A 107      42.184 -25.937   5.395  1.00  0.70           C  
ATOM   1677  OH  TYR A 107      42.952 -26.099   6.521  1.00  0.70           O  
ATOM   1678  H   TYR A 107      38.677 -25.289  -0.446  1.00  0.70           H  
ATOM   1679  HA  TYR A 107      41.303 -24.892   0.566  1.00  0.70           H  
ATOM   1680 1HB  TYR A 107      39.283 -24.528   1.936  1.00  0.70           H  
ATOM   1681 2HB  TYR A 107      38.969 -26.239   1.949  1.00  0.70           H  
ATOM   1682  HD1 TYR A 107      41.427 -23.664   3.022  1.00  0.70           H  
ATOM   1683  HD2 TYR A 107      40.010 -27.674   3.475  1.00  0.70           H  
ATOM   1684  HE1 TYR A 107      42.816 -23.899   5.051  1.00  0.70           H  
ATOM   1685  HE2 TYR A 107      41.409 -27.924   5.496  1.00  0.70           H  
ATOM   1686  HH  TYR A 107      43.359 -25.257   6.752  1.00  0.70           H  
ATOM   1687  N   ILE A 108      40.422 -28.039   0.234  1.00  0.71           N  
ATOM   1688  CA  ILE A 108      40.938 -29.397   0.171  1.00  0.71           C  
ATOM   1689  C   ILE A 108      42.033 -29.487  -0.892  1.00  0.71           C  
ATOM   1690  O   ILE A 108      43.097 -30.076  -0.648  1.00  0.71           O  
ATOM   1691  CB  ILE A 108      39.795 -30.384  -0.126  1.00  0.71           C  
ATOM   1692  CG1 ILE A 108      38.844 -30.436   1.091  1.00  0.71           C  
ATOM   1693  CG2 ILE A 108      40.349 -31.762  -0.454  1.00  0.71           C  
ATOM   1694  CD1 ILE A 108      37.529 -31.129   0.809  1.00  0.71           C  
ATOM   1695  H   ILE A 108      39.426 -27.869   0.077  1.00  0.71           H  
ATOM   1696  HA  ILE A 108      41.373 -29.648   1.137  1.00  0.71           H  
ATOM   1697  HB  ILE A 108      39.221 -30.022  -0.972  1.00  0.71           H  
ATOM   1698 1HG1 ILE A 108      39.343 -30.954   1.907  1.00  0.71           H  
ATOM   1699 2HG1 ILE A 108      38.630 -29.417   1.411  1.00  0.71           H  
ATOM   1700 1HG2 ILE A 108      39.525 -32.441  -0.667  1.00  0.71           H  
ATOM   1701 2HG2 ILE A 108      40.998 -31.693  -1.328  1.00  0.71           H  
ATOM   1702 3HG2 ILE A 108      40.920 -32.138   0.395  1.00  0.71           H  
ATOM   1703 1HD1 ILE A 108      36.913 -31.114   1.693  1.00  0.71           H  
ATOM   1704 2HD1 ILE A 108      37.002 -30.616   0.015  1.00  0.71           H  
ATOM   1705 3HD1 ILE A 108      37.715 -32.156   0.509  1.00  0.71           H  
ATOM   1706  N   ILE A 109      41.802 -28.879  -2.059  1.00  0.72           N  
ATOM   1707  CA  ILE A 109      42.820 -28.880  -3.101  1.00  0.72           C  
ATOM   1708  C   ILE A 109      44.064 -28.089  -2.644  1.00  0.72           C  
ATOM   1709  O   ILE A 109      45.188 -28.531  -2.889  1.00  0.72           O  
ATOM   1710  CB  ILE A 109      42.259 -28.364  -4.444  1.00  0.72           C  
ATOM   1711  CG1 ILE A 109      41.175 -29.320  -4.944  1.00  0.72           C  
ATOM   1712  CG2 ILE A 109      43.392 -28.241  -5.483  1.00  0.72           C  
ATOM   1713  CD1 ILE A 109      41.661 -30.730  -5.157  1.00  0.72           C  
ATOM   1714  H   ILE A 109      40.901 -28.428  -2.222  1.00  0.72           H  
ATOM   1715  HA  ILE A 109      43.125 -29.907  -3.269  1.00  0.72           H  
ATOM   1716  HB  ILE A 109      41.774 -27.419  -4.278  1.00  0.72           H  
ATOM   1717 1HG1 ILE A 109      40.369 -29.345  -4.220  1.00  0.72           H  
ATOM   1718 2HG1 ILE A 109      40.779 -28.941  -5.884  1.00  0.72           H  
ATOM   1719 1HG2 ILE A 109      42.985 -27.872  -6.426  1.00  0.72           H  
ATOM   1720 2HG2 ILE A 109      44.148 -27.555  -5.123  1.00  0.72           H  
ATOM   1721 3HG2 ILE A 109      43.846 -29.220  -5.641  1.00  0.72           H  
ATOM   1722 1HD1 ILE A 109      40.834 -31.348  -5.508  1.00  0.72           H  
ATOM   1723 2HD1 ILE A 109      42.458 -30.733  -5.900  1.00  0.72           H  
ATOM   1724 3HD1 ILE A 109      42.039 -31.130  -4.215  1.00  0.72           H  
ATOM   1725  N   LEU A 110      43.893 -26.950  -1.949  1.00  0.74           N  
ATOM   1726  CA  LEU A 110      45.055 -26.219  -1.418  1.00  0.74           C  
ATOM   1727  C   LEU A 110      45.837 -27.056  -0.422  1.00  0.74           C  
ATOM   1728  O   LEU A 110      47.065 -27.067  -0.470  1.00  0.74           O  
ATOM   1729  CB  LEU A 110      44.645 -24.923  -0.699  1.00  0.74           C  
ATOM   1730  CG  LEU A 110      44.191 -23.706  -1.491  1.00  0.74           C  
ATOM   1731  CD1 LEU A 110      43.578 -22.748  -0.524  1.00  0.74           C  
ATOM   1732  CD2 LEU A 110      45.429 -23.001  -2.131  1.00  0.74           C  
ATOM   1733  H   LEU A 110      42.952 -26.591  -1.788  1.00  0.74           H  
ATOM   1734  HA  LEU A 110      45.725 -25.975  -2.231  1.00  0.74           H  
ATOM   1735 1HB  LEU A 110      43.842 -25.168  -0.012  1.00  0.74           H  
ATOM   1736 2HB  LEU A 110      45.468 -24.613  -0.120  1.00  0.74           H  
ATOM   1737  HG  LEU A 110      43.462 -23.990  -2.246  1.00  0.74           H  
ATOM   1738 1HD1 LEU A 110      43.257 -21.865  -1.027  1.00  0.74           H  
ATOM   1739 2HD1 LEU A 110      42.736 -23.216  -0.046  1.00  0.74           H  
ATOM   1740 3HD1 LEU A 110      44.318 -22.496   0.213  1.00  0.74           H  
ATOM   1741 1HD2 LEU A 110      45.105 -22.108  -2.667  1.00  0.74           H  
ATOM   1742 2HD2 LEU A 110      46.126 -22.717  -1.346  1.00  0.74           H  
ATOM   1743 3HD2 LEU A 110      45.939 -23.650  -2.807  1.00  0.74           H  
ATOM   1744  N   MET A 111      45.150 -27.792   0.450  1.00  0.75           N  
ATOM   1745  CA  MET A 111      45.864 -28.617   1.415  1.00  0.75           C  
ATOM   1746  C   MET A 111      46.555 -29.787   0.718  1.00  0.75           C  
ATOM   1747  O   MET A 111      47.672 -30.161   1.074  1.00  0.75           O  
ATOM   1748  CB  MET A 111      44.911 -29.111   2.492  1.00  0.75           C  
ATOM   1749  CG  MET A 111      44.351 -28.018   3.392  1.00  0.75           C  
ATOM   1750  SD  MET A 111      45.618 -27.096   4.299  1.00  0.75           S  
ATOM   1751  CE  MET A 111      45.825 -25.629   3.295  1.00  0.75           C  
ATOM   1752  H   MET A 111      44.131 -27.747   0.464  1.00  0.75           H  
ATOM   1753  HA  MET A 111      46.633 -28.008   1.887  1.00  0.75           H  
ATOM   1754 1HB  MET A 111      44.066 -29.615   2.016  1.00  0.75           H  
ATOM   1755 2HB  MET A 111      45.422 -29.843   3.120  1.00  0.75           H  
ATOM   1756 1HG  MET A 111      43.777 -27.313   2.799  1.00  0.75           H  
ATOM   1757 2HG  MET A 111      43.684 -28.477   4.112  1.00  0.75           H  
ATOM   1758 1HE  MET A 111      46.576 -24.985   3.756  1.00  0.75           H  
ATOM   1759 2HE  MET A 111      46.157 -25.922   2.304  1.00  0.75           H  
ATOM   1760 3HE  MET A 111      44.879 -25.095   3.222  1.00  0.75           H  
ATOM   1761  N   THR A 112      45.924 -30.327  -0.325  1.00  0.76           N  
ATOM   1762  CA  THR A 112      46.520 -31.423  -1.070  1.00  0.76           C  
ATOM   1763  C   THR A 112      47.806 -30.918  -1.703  1.00  0.76           C  
ATOM   1764  O   THR A 112      48.859 -31.563  -1.632  1.00  0.76           O  
ATOM   1765  CB  THR A 112      45.561 -31.928  -2.157  1.00  0.76           C  
ATOM   1766  OG1 THR A 112      44.349 -32.400  -1.535  1.00  0.76           O  
ATOM   1767  CG2 THR A 112      46.201 -33.039  -2.953  1.00  0.76           C  
ATOM   1768  H   THR A 112      44.991 -30.006  -0.579  1.00  0.76           H  
ATOM   1769  HA  THR A 112      46.760 -32.236  -0.385  1.00  0.76           H  
ATOM   1770  HB  THR A 112      45.316 -31.110  -2.827  1.00  0.76           H  
ATOM   1771  HG1 THR A 112      43.924 -31.640  -1.064  1.00  0.76           H  
ATOM   1772 1HG2 THR A 112      45.508 -33.378  -3.721  1.00  0.76           H  
ATOM   1773 2HG2 THR A 112      47.109 -32.664  -3.422  1.00  0.76           H  
ATOM   1774 3HG2 THR A 112      46.448 -33.867  -2.292  1.00  0.76           H  
ATOM   1775  N   LEU A 113      47.722 -29.725  -2.283  1.00  0.76           N  
ATOM   1776  CA  LEU A 113      48.864 -29.108  -2.902  1.00  0.76           C  
ATOM   1777  C   LEU A 113      49.941 -28.901  -1.841  1.00  0.76           C  
ATOM   1778  O   LEU A 113      51.062 -29.351  -2.033  1.00  0.76           O  
ATOM   1779  CB  LEU A 113      48.439 -27.781  -3.546  1.00  0.76           C  
ATOM   1780  CG  LEU A 113      49.490 -26.973  -4.249  1.00  0.76           C  
ATOM   1781  CD1 LEU A 113      50.041 -27.789  -5.398  1.00  0.76           C  
ATOM   1782  CD2 LEU A 113      48.836 -25.671  -4.738  1.00  0.76           C  
ATOM   1783  H   LEU A 113      46.823 -29.247  -2.319  1.00  0.76           H  
ATOM   1784  HA  LEU A 113      49.251 -29.770  -3.673  1.00  0.76           H  
ATOM   1785 1HB  LEU A 113      47.642 -27.987  -4.262  1.00  0.76           H  
ATOM   1786 2HB  LEU A 113      48.026 -27.147  -2.772  1.00  0.76           H  
ATOM   1787  HG  LEU A 113      50.310 -26.746  -3.571  1.00  0.76           H  
ATOM   1788 1HD1 LEU A 113      50.782 -27.233  -5.925  1.00  0.76           H  
ATOM   1789 2HD1 LEU A 113      50.485 -28.705  -5.010  1.00  0.76           H  
ATOM   1790 3HD1 LEU A 113      49.229 -28.037  -6.081  1.00  0.76           H  
ATOM   1791 1HD2 LEU A 113      49.573 -25.057  -5.256  1.00  0.76           H  
ATOM   1792 2HD2 LEU A 113      48.018 -25.913  -5.413  1.00  0.76           H  
ATOM   1793 3HD2 LEU A 113      48.435 -25.126  -3.888  1.00  0.76           H  
ATOM   1794  N   GLN A 114      49.579 -28.336  -0.680  1.00  0.76           N  
ATOM   1795  CA  GLN A 114      50.541 -28.078   0.392  1.00  0.76           C  
ATOM   1796  C   GLN A 114      51.270 -29.367   0.811  1.00  0.76           C  
ATOM   1797  O   GLN A 114      52.463 -29.344   1.104  1.00  0.76           O  
ATOM   1798  CB  GLN A 114      49.839 -27.461   1.620  1.00  0.76           C  
ATOM   1799  CG  GLN A 114      50.797 -26.939   2.660  1.00  0.76           C  
ATOM   1800  CD  GLN A 114      50.158 -26.254   3.869  1.00  0.76           C  
ATOM   1801  OE1 GLN A 114      49.044 -26.570   4.299  1.00  0.76           O  
ATOM   1802  NE2 GLN A 114      50.897 -25.300   4.440  1.00  0.76           N  
ATOM   1803  H   GLN A 114      48.621 -28.018  -0.560  1.00  0.76           H  
ATOM   1804  HA  GLN A 114      51.288 -27.376   0.027  1.00  0.76           H  
ATOM   1805 1HB  GLN A 114      49.172 -26.677   1.314  1.00  0.76           H  
ATOM   1806 2HB  GLN A 114      49.229 -28.228   2.096  1.00  0.76           H  
ATOM   1807 1HG  GLN A 114      51.397 -27.744   3.011  1.00  0.76           H  
ATOM   1808 2HG  GLN A 114      51.434 -26.208   2.171  1.00  0.76           H  
ATOM   1809 1HE2 GLN A 114      50.561 -24.811   5.237  1.00  0.76           H  
ATOM   1810 2HE2 GLN A 114      51.827 -25.061   4.049  1.00  0.76           H  
ATOM   1811  N   ASP A 115      50.547 -30.495   0.859  1.00  0.76           N  
ATOM   1812  CA  ASP A 115      51.152 -31.786   1.211  1.00  0.76           C  
ATOM   1813  C   ASP A 115      52.111 -32.336   0.159  1.00  0.76           C  
ATOM   1814  O   ASP A 115      52.990 -33.139   0.489  1.00  0.76           O  
ATOM   1815  CB  ASP A 115      50.093 -32.845   1.516  1.00  0.76           C  
ATOM   1816  CG  ASP A 115      49.404 -32.642   2.863  1.00  0.76           C  
ATOM   1817  OD1 ASP A 115      49.867 -31.832   3.643  1.00  0.76           O  
ATOM   1818  OD2 ASP A 115      48.453 -33.349   3.133  1.00  0.76           O  
ATOM   1819  H   ASP A 115      49.549 -30.455   0.653  1.00  0.76           H  
ATOM   1820  HA  ASP A 115      51.731 -31.655   2.110  1.00  0.76           H  
ATOM   1821 1HB  ASP A 115      49.333 -32.816   0.730  1.00  0.76           H  
ATOM   1822 2HB  ASP A 115      50.550 -33.831   1.494  1.00  0.76           H  
ATOM   1823  N   ARG A 116      51.929 -31.954  -1.102  1.00  0.75           N  
ATOM   1824  CA  ARG A 116      52.765 -32.464  -2.177  1.00  0.75           C  
ATOM   1825  C   ARG A 116      53.869 -31.498  -2.613  1.00  0.75           C  
ATOM   1826  O   ARG A 116      54.924 -31.928  -3.070  1.00  0.75           O  
ATOM   1827  CB  ARG A 116      51.885 -32.785  -3.367  1.00  0.75           C  
ATOM   1828  CG  ARG A 116      50.884 -33.911  -3.116  1.00  0.75           C  
ATOM   1829  CD  ARG A 116      49.976 -34.123  -4.264  1.00  0.75           C  
ATOM   1830  NE  ARG A 116      49.023 -35.191  -4.002  1.00  0.75           N  
ATOM   1831  CZ  ARG A 116      48.004 -35.526  -4.814  1.00  0.75           C  
ATOM   1832  NH1 ARG A 116      47.810 -34.867  -5.935  1.00  0.75           N  
ATOM   1833  NH2 ARG A 116      47.195 -36.516  -4.480  1.00  0.75           N  
ATOM   1834  H   ARG A 116      51.183 -31.291  -1.333  1.00  0.75           H  
ATOM   1835  HA  ARG A 116      53.234 -33.385  -1.834  1.00  0.75           H  
ATOM   1836 1HB  ARG A 116      51.315 -31.891  -3.637  1.00  0.75           H  
ATOM   1837 2HB  ARG A 116      52.503 -33.055  -4.220  1.00  0.75           H  
ATOM   1838 1HG  ARG A 116      51.421 -34.838  -2.923  1.00  0.75           H  
ATOM   1839 2HG  ARG A 116      50.275 -33.659  -2.246  1.00  0.75           H  
ATOM   1840 1HD  ARG A 116      49.418 -33.205  -4.452  1.00  0.75           H  
ATOM   1841 2HD  ARG A 116      50.554 -34.386  -5.147  1.00  0.75           H  
ATOM   1842  HE  ARG A 116      49.138 -35.721  -3.150  1.00  0.75           H  
ATOM   1843 1HH1 ARG A 116      48.428 -34.109  -6.187  1.00  0.75           H  
ATOM   1844 2HH1 ARG A 116      47.044 -35.118  -6.543  1.00  0.75           H  
ATOM   1845 1HH2 ARG A 116      47.345 -37.022  -3.617  1.00  0.75           H  
ATOM   1846 2HH2 ARG A 116      46.429 -36.769  -5.086  1.00  0.75           H  
ATOM   1847  N   ASN A 117      53.607 -30.201  -2.502  1.00  0.75           N  
ATOM   1848  CA  ASN A 117      54.504 -29.147  -2.964  1.00  0.75           C  
ATOM   1849  C   ASN A 117      54.168 -27.819  -2.279  1.00  0.75           C  
ATOM   1850  O   ASN A 117      53.317 -27.048  -2.754  1.00  0.75           O  
ATOM   1851  CB  ASN A 117      54.393 -29.059  -4.485  1.00  0.75           C  
ATOM   1852  CG  ASN A 117      55.331 -28.081  -5.228  1.00  0.75           C  
ATOM   1853  OD1 ASN A 117      55.767 -27.015  -4.755  1.00  0.75           O  
ATOM   1854  ND2 ASN A 117      55.635 -28.465  -6.440  1.00  0.75           N  
ATOM   1855  H   ASN A 117      52.721 -29.924  -2.105  1.00  0.75           H  
ATOM   1856  HA  ASN A 117      55.530 -29.413  -2.689  1.00  0.75           H  
ATOM   1857 1HB  ASN A 117      54.582 -30.052  -4.899  1.00  0.75           H  
ATOM   1858 2HB  ASN A 117      53.365 -28.803  -4.741  1.00  0.75           H  
ATOM   1859 1HD2 ASN A 117      56.224 -27.894  -7.020  1.00  0.75           H  
ATOM   1860 2HD2 ASN A 117      55.263 -29.321  -6.791  1.00  0.75           H  
ATOM   1861  N   GLU A 118      54.876 -27.543  -1.179  1.00  0.74           N  
ATOM   1862  CA  GLU A 118      54.654 -26.363  -0.341  1.00  0.74           C  
ATOM   1863  C   GLU A 118      54.868 -25.084  -1.127  1.00  0.74           C  
ATOM   1864  O   GLU A 118      54.253 -24.055  -0.852  1.00  0.74           O  
ATOM   1865  CB  GLU A 118      55.625 -26.338   0.842  1.00  0.74           C  
ATOM   1866  CG  GLU A 118      55.392 -25.212   1.872  1.00  0.74           C  
ATOM   1867  CD  GLU A 118      54.174 -25.421   2.753  1.00  0.74           C  
ATOM   1868  OE1 GLU A 118      53.824 -26.548   3.000  1.00  0.74           O  
ATOM   1869  OE2 GLU A 118      53.574 -24.461   3.182  1.00  0.74           O  
ATOM   1870  H   GLU A 118      55.597 -28.204  -0.886  1.00  0.74           H  
ATOM   1871  HA  GLU A 118      53.629 -26.386   0.027  1.00  0.74           H  
ATOM   1872 1HB  GLU A 118      55.567 -27.284   1.379  1.00  0.74           H  
ATOM   1873 2HB  GLU A 118      56.646 -26.241   0.471  1.00  0.74           H  
ATOM   1874 1HG  GLU A 118      56.273 -25.145   2.504  1.00  0.74           H  
ATOM   1875 2HG  GLU A 118      55.292 -24.266   1.338  1.00  0.74           H  
ATOM   1876  N   LYS A 119      55.805 -25.132  -2.066  1.00  0.73           N  
ATOM   1877  CA  LYS A 119      56.172 -23.957  -2.828  1.00  0.73           C  
ATOM   1878  C   LYS A 119      55.068 -23.567  -3.823  1.00  0.73           C  
ATOM   1879  O   LYS A 119      54.730 -22.386  -3.924  1.00  0.73           O  
ATOM   1880  CB  LYS A 119      57.511 -24.224  -3.496  1.00  0.73           C  
ATOM   1881  CG  LYS A 119      58.657 -24.334  -2.523  1.00  0.73           C  
ATOM   1882  CD  LYS A 119      59.982 -24.646  -3.197  1.00  0.73           C  
ATOM   1883  CE  LYS A 119      61.070 -24.897  -2.151  1.00  0.73           C  
ATOM   1884  NZ  LYS A 119      61.485 -23.646  -1.400  1.00  0.73           N  
ATOM   1885  H   LYS A 119      56.264 -26.015  -2.249  1.00  0.73           H  
ATOM   1886  HA  LYS A 119      56.298 -23.126  -2.136  1.00  0.73           H  
ATOM   1887 1HB  LYS A 119      57.455 -25.160  -4.031  1.00  0.73           H  
ATOM   1888 2HB  LYS A 119      57.739 -23.426  -4.197  1.00  0.73           H  
ATOM   1889 1HG  LYS A 119      58.748 -23.401  -2.023  1.00  0.73           H  
ATOM   1890 2HG  LYS A 119      58.441 -25.105  -1.782  1.00  0.73           H  
ATOM   1891 1HD  LYS A 119      59.876 -25.537  -3.813  1.00  0.73           H  
ATOM   1892 2HD  LYS A 119      60.273 -23.812  -3.831  1.00  0.73           H  
ATOM   1893 1HE  LYS A 119      60.679 -25.614  -1.439  1.00  0.73           H  
ATOM   1894 2HE  LYS A 119      61.942 -25.326  -2.640  1.00  0.73           H  
ATOM   1895 1HZ  LYS A 119      62.189 -23.896  -0.717  1.00  0.73           H  
ATOM   1896 2HZ  LYS A 119      61.867 -22.982  -2.044  1.00  0.73           H  
ATOM   1897 3HZ  LYS A 119      60.696 -23.205  -0.916  1.00  0.73           H  
ATOM   1898  N   LEU A 120      54.442 -24.540  -4.516  1.00  0.72           N  
ATOM   1899  CA  LEU A 120      53.335 -24.152  -5.399  1.00  0.72           C  
ATOM   1900  C   LEU A 120      52.210 -23.614  -4.547  1.00  0.72           C  
ATOM   1901  O   LEU A 120      51.580 -22.628  -4.906  1.00  0.72           O  
ATOM   1902  CB  LEU A 120      52.807 -25.293  -6.275  1.00  0.72           C  
ATOM   1903  CG  LEU A 120      53.705 -25.770  -7.429  1.00  0.72           C  
ATOM   1904  CD1 LEU A 120      53.120 -26.983  -8.082  1.00  0.72           C  
ATOM   1905  CD2 LEU A 120      53.874 -24.638  -8.448  1.00  0.72           C  
ATOM   1906  H   LEU A 120      54.741 -25.506  -4.435  1.00  0.72           H  
ATOM   1907  HA  LEU A 120      53.681 -23.358  -6.057  1.00  0.72           H  
ATOM   1908 1HB  LEU A 120      52.677 -26.145  -5.619  1.00  0.72           H  
ATOM   1909 2HB  LEU A 120      51.839 -25.009  -6.684  1.00  0.72           H  
ATOM   1910  HG  LEU A 120      54.625 -26.053  -7.043  1.00  0.72           H  
ATOM   1911 1HD1 LEU A 120      53.779 -27.321  -8.876  1.00  0.72           H  
ATOM   1912 2HD1 LEU A 120      52.998 -27.776  -7.344  1.00  0.72           H  
ATOM   1913 3HD1 LEU A 120      52.187 -26.732  -8.492  1.00  0.72           H  
ATOM   1914 1HD2 LEU A 120      54.523 -24.963  -9.257  1.00  0.72           H  
ATOM   1915 2HD2 LEU A 120      52.900 -24.378  -8.851  1.00  0.72           H  
ATOM   1916 3HD2 LEU A 120      54.314 -23.765  -7.964  1.00  0.72           H  
ATOM   1917  N   PHE A 121      51.983 -24.226  -3.385  1.00  0.72           N  
ATOM   1918  CA  PHE A 121      50.950 -23.755  -2.472  1.00  0.72           C  
ATOM   1919  C   PHE A 121      51.171 -22.308  -2.094  1.00  0.72           C  
ATOM   1920  O   PHE A 121      50.265 -21.474  -2.202  1.00  0.72           O  
ATOM   1921  CB  PHE A 121      50.944 -24.637  -1.237  1.00  0.72           C  
ATOM   1922  CG  PHE A 121      50.124 -24.174  -0.092  1.00  0.72           C  
ATOM   1923  CD1 PHE A 121      48.750 -24.318  -0.046  1.00  0.72           C  
ATOM   1924  CD2 PHE A 121      50.774 -23.610   1.000  1.00  0.72           C  
ATOM   1925  CE1 PHE A 121      48.064 -23.913   1.081  1.00  0.72           C  
ATOM   1926  CE2 PHE A 121      50.080 -23.210   2.102  1.00  0.72           C  
ATOM   1927  CZ  PHE A 121      48.726 -23.374   2.145  1.00  0.72           C  
ATOM   1928  H   PHE A 121      52.530 -25.054  -3.132  1.00  0.72           H  
ATOM   1929  HA  PHE A 121      49.988 -23.822  -2.963  1.00  0.72           H  
ATOM   1930 1HB  PHE A 121      50.591 -25.620  -1.517  1.00  0.72           H  
ATOM   1931 2HB  PHE A 121      51.946 -24.762  -0.887  1.00  0.72           H  
ATOM   1932  HD1 PHE A 121      48.218 -24.764  -0.890  1.00  0.72           H  
ATOM   1933  HD2 PHE A 121      51.866 -23.498   0.972  1.00  0.72           H  
ATOM   1934  HE1 PHE A 121      47.007 -24.019   1.145  1.00  0.72           H  
ATOM   1935  HE2 PHE A 121      50.609 -22.775   2.952  1.00  0.72           H  
ATOM   1936  HZ  PHE A 121      48.170 -23.069   3.025  1.00  0.72           H  
ATOM   1937  N   TYR A 122      52.384 -22.003  -1.660  1.00  0.72           N  
ATOM   1938  CA  TYR A 122      52.725 -20.662  -1.261  1.00  0.72           C  
ATOM   1939  C   TYR A 122      52.495 -19.710  -2.450  1.00  0.72           C  
ATOM   1940  O   TYR A 122      51.878 -18.648  -2.298  1.00  0.72           O  
ATOM   1941  CB  TYR A 122      54.180 -20.627  -0.819  1.00  0.72           C  
ATOM   1942  CG  TYR A 122      54.617 -19.374  -0.189  1.00  0.72           C  
ATOM   1943  CD1 TYR A 122      54.696 -19.302   1.172  1.00  0.72           C  
ATOM   1944  CD2 TYR A 122      54.891 -18.291  -0.941  1.00  0.72           C  
ATOM   1945  CE1 TYR A 122      55.089 -18.150   1.751  1.00  0.72           C  
ATOM   1946  CE2 TYR A 122      55.280 -17.111  -0.348  1.00  0.72           C  
ATOM   1947  CZ  TYR A 122      55.374 -17.051   1.003  1.00  0.72           C  
ATOM   1948  OH  TYR A 122      55.750 -15.903   1.647  1.00  0.72           O  
ATOM   1949  H   TYR A 122      53.091 -22.732  -1.578  1.00  0.72           H  
ATOM   1950  HA  TYR A 122      52.078 -20.357  -0.440  1.00  0.72           H  
ATOM   1951 1HB  TYR A 122      54.355 -21.441  -0.110  1.00  0.72           H  
ATOM   1952 2HB  TYR A 122      54.825 -20.814  -1.680  1.00  0.72           H  
ATOM   1953  HD1 TYR A 122      54.467 -20.177   1.786  1.00  0.72           H  
ATOM   1954  HD2 TYR A 122      54.789 -18.370  -2.009  1.00  0.72           H  
ATOM   1955  HE1 TYR A 122      55.182 -18.089   2.799  1.00  0.72           H  
ATOM   1956  HE2 TYR A 122      55.498 -16.234  -0.953  1.00  0.72           H  
ATOM   1957  HH  TYR A 122      55.545 -15.996   2.601  1.00  0.72           H  
ATOM   1958  N   ARG A 123      52.983 -20.081  -3.650  1.00  0.74           N  
ATOM   1959  CA  ARG A 123      52.808 -19.216  -4.815  1.00  0.74           C  
ATOM   1960  C   ARG A 123      51.336 -19.018  -5.154  1.00  0.74           C  
ATOM   1961  O   ARG A 123      50.938 -17.904  -5.485  1.00  0.74           O  
ATOM   1962  CB  ARG A 123      53.534 -19.732  -6.043  1.00  0.74           C  
ATOM   1963  CG  ARG A 123      55.043 -19.650  -5.966  1.00  0.74           C  
ATOM   1964  CD  ARG A 123      55.768 -20.170  -7.185  1.00  0.74           C  
ATOM   1965  NE  ARG A 123      55.731 -19.299  -8.395  1.00  0.74           N  
ATOM   1966  CZ  ARG A 123      56.641 -18.330  -8.681  1.00  0.74           C  
ATOM   1967  NH1 ARG A 123      57.646 -18.108  -7.851  1.00  0.74           N  
ATOM   1968  NH2 ARG A 123      56.536 -17.626  -9.808  1.00  0.74           N  
ATOM   1969  H   ARG A 123      53.489 -20.962  -3.746  1.00  0.74           H  
ATOM   1970  HA  ARG A 123      53.238 -18.244  -4.577  1.00  0.74           H  
ATOM   1971 1HB  ARG A 123      53.270 -20.771  -6.203  1.00  0.74           H  
ATOM   1972 2HB  ARG A 123      53.210 -19.154  -6.896  1.00  0.74           H  
ATOM   1973 1HG  ARG A 123      55.343 -18.621  -5.800  1.00  0.74           H  
ATOM   1974 2HG  ARG A 123      55.344 -20.258  -5.130  1.00  0.74           H  
ATOM   1975 1HD  ARG A 123      56.800 -20.332  -6.930  1.00  0.74           H  
ATOM   1976 2HD  ARG A 123      55.311 -21.120  -7.452  1.00  0.74           H  
ATOM   1977  HE  ARG A 123      54.989 -19.443  -9.066  1.00  0.74           H  
ATOM   1978 1HH1 ARG A 123      57.753 -18.672  -7.008  1.00  0.74           H  
ATOM   1979 2HH1 ARG A 123      58.371 -17.395  -8.034  1.00  0.74           H  
ATOM   1980 1HH2 ARG A 123      55.794 -17.837 -10.501  1.00  0.74           H  
ATOM   1981 2HH2 ARG A 123      57.219 -16.919 -10.024  1.00  0.74           H  
ATOM   1982  N   VAL A 124      50.507 -20.059  -5.034  1.00  0.77           N  
ATOM   1983  CA  VAL A 124      49.082 -19.890  -5.299  1.00  0.77           C  
ATOM   1984  C   VAL A 124      48.479 -18.885  -4.339  1.00  0.77           C  
ATOM   1985  O   VAL A 124      47.793 -17.934  -4.741  1.00  0.77           O  
ATOM   1986  CB  VAL A 124      48.315 -21.225  -5.123  1.00  0.77           C  
ATOM   1987  CG1 VAL A 124      46.851 -20.967  -5.130  1.00  0.77           C  
ATOM   1988  CG2 VAL A 124      48.611 -22.185  -6.248  1.00  0.77           C  
ATOM   1989  H   VAL A 124      50.868 -20.973  -4.773  1.00  0.77           H  
ATOM   1990  HA  VAL A 124      48.957 -19.532  -6.321  1.00  0.77           H  
ATOM   1991  HB  VAL A 124      48.591 -21.671  -4.167  1.00  0.77           H  
ATOM   1992 1HG1 VAL A 124      46.326 -21.888  -4.982  1.00  0.77           H  
ATOM   1993 2HG1 VAL A 124      46.603 -20.290  -4.317  1.00  0.77           H  
ATOM   1994 3HG1 VAL A 124      46.567 -20.528  -6.066  1.00  0.77           H  
ATOM   1995 1HG2 VAL A 124      48.052 -23.089  -6.075  1.00  0.77           H  
ATOM   1996 2HG2 VAL A 124      48.314 -21.745  -7.200  1.00  0.77           H  
ATOM   1997 3HG2 VAL A 124      49.652 -22.413  -6.266  1.00  0.77           H  
ATOM   1998  N   LEU A 125      48.776 -19.056  -3.057  1.00  0.81           N  
ATOM   1999  CA  LEU A 125      48.207 -18.166  -2.079  1.00  0.81           C  
ATOM   2000  C   LEU A 125      48.695 -16.745  -2.197  1.00  0.81           C  
ATOM   2001  O   LEU A 125      47.927 -15.810  -1.995  1.00  0.81           O  
ATOM   2002  CB  LEU A 125      48.490 -18.656  -0.675  1.00  0.81           C  
ATOM   2003  CG  LEU A 125      47.794 -19.903  -0.307  1.00  0.81           C  
ATOM   2004  CD1 LEU A 125      48.134 -20.233   1.101  1.00  0.81           C  
ATOM   2005  CD2 LEU A 125      46.355 -19.721  -0.536  1.00  0.81           C  
ATOM   2006  H   LEU A 125      49.373 -19.833  -2.764  1.00  0.81           H  
ATOM   2007  HA  LEU A 125      47.129 -18.157  -2.227  1.00  0.81           H  
ATOM   2008 1HB  LEU A 125      49.565 -18.839  -0.588  1.00  0.81           H  
ATOM   2009 2HB  LEU A 125      48.211 -17.880   0.036  1.00  0.81           H  
ATOM   2010  HG  LEU A 125      48.142 -20.729  -0.932  1.00  0.81           H  
ATOM   2011 1HD1 LEU A 125      47.616 -21.124   1.366  1.00  0.81           H  
ATOM   2012 2HD1 LEU A 125      49.212 -20.373   1.196  1.00  0.81           H  
ATOM   2013 3HD1 LEU A 125      47.812 -19.425   1.756  1.00  0.81           H  
ATOM   2014 1HD2 LEU A 125      45.826 -20.624  -0.281  1.00  0.81           H  
ATOM   2015 2HD2 LEU A 125      46.002 -18.898   0.079  1.00  0.81           H  
ATOM   2016 3HD2 LEU A 125      46.194 -19.494  -1.589  1.00  0.81           H  
ATOM   2017  N   THR A 126      49.960 -16.564  -2.549  1.00  0.85           N  
ATOM   2018  CA  THR A 126      50.492 -15.223  -2.639  1.00  0.85           C  
ATOM   2019  C   THR A 126      50.228 -14.563  -3.981  1.00  0.85           C  
ATOM   2020  O   THR A 126      50.168 -13.334  -4.061  1.00  0.85           O  
ATOM   2021  CB  THR A 126      51.972 -15.218  -2.258  1.00  0.85           C  
ATOM   2022  OG1 THR A 126      52.714 -16.100  -3.097  1.00  0.85           O  
ATOM   2023  CG2 THR A 126      52.071 -15.648  -0.869  1.00  0.85           C  
ATOM   2024  H   THR A 126      50.572 -17.365  -2.701  1.00  0.85           H  
ATOM   2025  HA  THR A 126      49.992 -14.624  -1.883  1.00  0.85           H  
ATOM   2026  HB  THR A 126      52.366 -14.209  -2.355  1.00  0.85           H  
ATOM   2027  HG1 THR A 126      52.381 -17.018  -2.945  1.00  0.85           H  
ATOM   2028 1HG2 THR A 126      53.087 -15.618  -0.548  1.00  0.85           H  
ATOM   2029 2HG2 THR A 126      51.485 -14.965  -0.281  1.00  0.85           H  
ATOM   2030 3HG2 THR A 126      51.678 -16.654  -0.755  1.00  0.85           H  
ATOM   2031  N   SER A 127      49.982 -15.361  -5.023  1.00  0.88           N  
ATOM   2032  CA  SER A 127      49.626 -14.808  -6.319  1.00  0.88           C  
ATOM   2033  C   SER A 127      48.298 -14.082  -6.186  1.00  0.88           C  
ATOM   2034  O   SER A 127      48.104 -13.023  -6.785  1.00  0.88           O  
ATOM   2035  CB  SER A 127      49.507 -15.889  -7.382  1.00  0.88           C  
ATOM   2036  OG  SER A 127      50.743 -16.483  -7.660  1.00  0.88           O  
ATOM   2037  H   SER A 127      50.083 -16.367  -4.936  1.00  0.88           H  
ATOM   2038  HA  SER A 127      50.390 -14.094  -6.622  1.00  0.88           H  
ATOM   2039 1HB  SER A 127      48.809 -16.653  -7.033  1.00  0.88           H  
ATOM   2040 2HB  SER A 127      49.092 -15.459  -8.291  1.00  0.88           H  
ATOM   2041  HG  SER A 127      51.007 -16.918  -6.828  1.00  0.88           H  
ATOM   2042  N   ASP A 128      47.380 -14.651  -5.389  1.00  0.89           N  
ATOM   2043  CA  ASP A 128      46.077 -14.031  -5.214  1.00  0.89           C  
ATOM   2044  C   ASP A 128      45.473 -14.223  -3.813  1.00  0.89           C  
ATOM   2045  O   ASP A 128      44.541 -15.014  -3.623  1.00  0.89           O  
ATOM   2046  CB  ASP A 128      45.130 -14.591  -6.285  1.00  0.89           C  
ATOM   2047  CG  ASP A 128      43.772 -13.891  -6.340  1.00  0.89           C  
ATOM   2048  OD1 ASP A 128      43.447 -13.171  -5.411  1.00  0.89           O  
ATOM   2049  OD2 ASP A 128      43.044 -14.098  -7.294  1.00  0.89           O  
ATOM   2050  H   ASP A 128      47.588 -15.546  -4.940  1.00  0.89           H  
ATOM   2051  HA  ASP A 128      46.193 -12.959  -5.378  1.00  0.89           H  
ATOM   2052 1HB  ASP A 128      45.602 -14.506  -7.266  1.00  0.89           H  
ATOM   2053 2HB  ASP A 128      44.962 -15.653  -6.095  1.00  0.89           H  
ATOM   2054  N   VAL A 129      45.931 -13.412  -2.848  1.00  0.88           N  
ATOM   2055  CA  VAL A 129      45.442 -13.530  -1.473  1.00  0.88           C  
ATOM   2056  C   VAL A 129      43.973 -13.102  -1.353  1.00  0.88           C  
ATOM   2057  O   VAL A 129      43.250 -13.578  -0.479  1.00  0.88           O  
ATOM   2058  CB  VAL A 129      46.314 -12.694  -0.484  1.00  0.88           C  
ATOM   2059  CG1 VAL A 129      47.758 -13.195  -0.457  1.00  0.88           C  
ATOM   2060  CG2 VAL A 129      46.291 -11.249  -0.895  1.00  0.88           C  
ATOM   2061  H   VAL A 129      46.675 -12.763  -3.065  1.00  0.88           H  
ATOM   2062  HA  VAL A 129      45.525 -14.578  -1.180  1.00  0.88           H  
ATOM   2063  HB  VAL A 129      45.912 -12.794   0.524  1.00  0.88           H  
ATOM   2064 1HG1 VAL A 129      48.344 -12.599   0.246  1.00  0.88           H  
ATOM   2065 2HG1 VAL A 129      47.771 -14.234  -0.138  1.00  0.88           H  
ATOM   2066 3HG1 VAL A 129      48.190 -13.111  -1.453  1.00  0.88           H  
ATOM   2067 1HG2 VAL A 129      46.897 -10.689  -0.201  1.00  0.88           H  
ATOM   2068 2HG2 VAL A 129      46.702 -11.152  -1.898  1.00  0.88           H  
ATOM   2069 3HG2 VAL A 129      45.283 -10.863  -0.878  1.00  0.88           H  
ATOM   2070  N   GLU A 130      43.503 -12.223  -2.241  1.00  0.86           N  
ATOM   2071  CA  GLU A 130      42.108 -11.793  -2.167  1.00  0.86           C  
ATOM   2072  C   GLU A 130      41.155 -12.961  -2.425  1.00  0.86           C  
ATOM   2073  O   GLU A 130      40.131 -13.103  -1.752  1.00  0.86           O  
ATOM   2074  CB  GLU A 130      41.859 -10.602  -3.115  1.00  0.86           C  
ATOM   2075  CG  GLU A 130      42.509  -9.311  -2.589  1.00  0.86           C  
ATOM   2076  CD  GLU A 130      42.442  -8.046  -3.426  1.00  0.86           C  
ATOM   2077  OE1 GLU A 130      41.900  -8.062  -4.501  1.00  0.86           O  
ATOM   2078  OE2 GLU A 130      43.002  -7.039  -2.954  1.00  0.86           O  
ATOM   2079  H   GLU A 130      44.106 -11.877  -2.976  1.00  0.86           H  
ATOM   2080  HA  GLU A 130      41.921 -11.441  -1.155  1.00  0.86           H  
ATOM   2081 1HB  GLU A 130      42.268 -10.825  -4.103  1.00  0.86           H  
ATOM   2082 2HB  GLU A 130      40.788 -10.434  -3.223  1.00  0.86           H  
ATOM   2083 1HG  GLU A 130      41.932  -9.085  -1.719  1.00  0.86           H  
ATOM   2084 2HG  GLU A 130      43.533  -9.516  -2.288  1.00  0.86           H  
ATOM   2085  N   LYS A 131      41.519 -13.831  -3.364  1.00  0.84           N  
ATOM   2086  CA  LYS A 131      40.730 -15.016  -3.674  1.00  0.84           C  
ATOM   2087  C   LYS A 131      40.850 -16.111  -2.625  1.00  0.84           C  
ATOM   2088  O   LYS A 131      39.862 -16.778  -2.314  1.00  0.84           O  
ATOM   2089  CB  LYS A 131      41.130 -15.561  -5.031  1.00  0.84           C  
ATOM   2090  CG  LYS A 131      40.381 -16.773  -5.535  1.00  0.84           C  
ATOM   2091  CD  LYS A 131      40.786 -17.016  -6.977  1.00  0.84           C  
ATOM   2092  CE  LYS A 131      40.165 -15.940  -7.862  1.00  0.84           C  
ATOM   2093  NZ  LYS A 131      40.534 -16.075  -9.275  1.00  0.84           N  
ATOM   2094  H   LYS A 131      42.359 -13.646  -3.928  1.00  0.84           H  
ATOM   2095  HA  LYS A 131      39.683 -14.720  -3.722  1.00  0.84           H  
ATOM   2096 1HB  LYS A 131      41.028 -14.771  -5.773  1.00  0.84           H  
ATOM   2097 2HB  LYS A 131      42.186 -15.834  -4.996  1.00  0.84           H  
ATOM   2098 1HG  LYS A 131      40.644 -17.641  -4.925  1.00  0.84           H  
ATOM   2099 2HG  LYS A 131      39.309 -16.603  -5.475  1.00  0.84           H  
ATOM   2100 1HD  LYS A 131      41.877 -16.956  -7.060  1.00  0.84           H  
ATOM   2101 2HD  LYS A 131      40.459 -18.001  -7.314  1.00  0.84           H  
ATOM   2102 1HE  LYS A 131      39.084 -16.013  -7.779  1.00  0.84           H  
ATOM   2103 2HE  LYS A 131      40.484 -14.957  -7.511  1.00  0.84           H  
ATOM   2104 1HZ  LYS A 131      40.088 -15.353  -9.809  1.00  0.84           H  
ATOM   2105 2HZ  LYS A 131      41.534 -15.987  -9.370  1.00  0.84           H  
ATOM   2106 3HZ  LYS A 131      40.236 -16.988  -9.633  1.00  0.84           H  
ATOM   2107  N   PHE A 132      42.055 -16.317  -2.085  1.00  0.83           N  
ATOM   2108  CA  PHE A 132      42.238 -17.429  -1.158  1.00  0.83           C  
ATOM   2109  C   PHE A 132      42.121 -17.127   0.341  1.00  0.83           C  
ATOM   2110  O   PHE A 132      41.870 -18.039   1.130  1.00  0.83           O  
ATOM   2111  CB  PHE A 132      43.550 -18.115  -1.459  1.00  0.83           C  
ATOM   2112  CG  PHE A 132      43.529 -18.787  -2.783  1.00  0.83           C  
ATOM   2113  CD1 PHE A 132      44.240 -18.288  -3.848  1.00  0.83           C  
ATOM   2114  CD2 PHE A 132      42.767 -19.925  -2.968  1.00  0.83           C  
ATOM   2115  CE1 PHE A 132      44.191 -18.909  -5.061  1.00  0.83           C  
ATOM   2116  CE2 PHE A 132      42.718 -20.557  -4.178  1.00  0.83           C  
ATOM   2117  CZ  PHE A 132      43.429 -20.049  -5.226  1.00  0.83           C  
ATOM   2118  H   PHE A 132      42.848 -15.739  -2.378  1.00  0.83           H  
ATOM   2119  HA  PHE A 132      41.467 -18.150  -1.381  1.00  0.83           H  
ATOM   2120 1HB  PHE A 132      44.366 -17.384  -1.447  1.00  0.83           H  
ATOM   2121 2HB  PHE A 132      43.734 -18.859  -0.698  1.00  0.83           H  
ATOM   2122  HD1 PHE A 132      44.847 -17.392  -3.723  1.00  0.83           H  
ATOM   2123  HD2 PHE A 132      42.196 -20.315  -2.133  1.00  0.83           H  
ATOM   2124  HE1 PHE A 132      44.761 -18.503  -5.896  1.00  0.83           H  
ATOM   2125  HE2 PHE A 132      42.114 -21.457  -4.307  1.00  0.83           H  
ATOM   2126  HZ  PHE A 132      43.395 -20.541  -6.188  1.00  0.83           H  
ATOM   2127  N   MET A 133      42.229 -15.877   0.765  1.00  0.83           N  
ATOM   2128  CA  MET A 133      42.091 -15.568   2.188  1.00  0.83           C  
ATOM   2129  C   MET A 133      40.828 -16.191   2.861  1.00  0.83           C  
ATOM   2130  O   MET A 133      40.961 -16.806   3.924  1.00  0.83           O  
ATOM   2131  CB  MET A 133      42.164 -14.057   2.407  1.00  0.83           C  
ATOM   2132  CG  MET A 133      42.184 -13.619   3.854  1.00  0.83           C  
ATOM   2133  SD  MET A 133      43.666 -14.173   4.676  1.00  0.83           S  
ATOM   2134  CE  MET A 133      44.935 -13.128   3.987  1.00  0.83           C  
ATOM   2135  H   MET A 133      42.451 -15.119   0.122  1.00  0.83           H  
ATOM   2136  HA  MET A 133      42.956 -15.997   2.692  1.00  0.83           H  
ATOM   2137 1HB  MET A 133      43.088 -13.689   1.971  1.00  0.83           H  
ATOM   2138 2HB  MET A 133      41.359 -13.554   1.898  1.00  0.83           H  
ATOM   2139 1HG  MET A 133      42.135 -12.535   3.912  1.00  0.83           H  
ATOM   2140 2HG  MET A 133      41.318 -14.030   4.377  1.00  0.83           H  
ATOM   2141 1HE  MET A 133      45.889 -13.392   4.422  1.00  0.83           H  
ATOM   2142 2HE  MET A 133      44.976 -13.261   2.904  1.00  0.83           H  
ATOM   2143 3HE  MET A 133      44.717 -12.103   4.218  1.00  0.83           H  
ATOM   2144  N   PRO A 134      39.592 -16.107   2.292  1.00  0.85           N  
ATOM   2145  CA  PRO A 134      38.394 -16.691   2.882  1.00  0.85           C  
ATOM   2146  C   PRO A 134      38.364 -18.232   2.873  1.00  0.85           C  
ATOM   2147  O   PRO A 134      37.510 -18.864   3.525  1.00  0.85           O  
ATOM   2148  CB  PRO A 134      37.263 -16.091   2.036  1.00  0.85           C  
ATOM   2149  CG  PRO A 134      37.891 -15.756   0.707  1.00  0.85           C  
ATOM   2150  CD  PRO A 134      39.301 -15.328   1.028  1.00  0.85           C  
ATOM   2151  HA  PRO A 134      38.349 -16.318   3.898  1.00  0.85           H  
ATOM   2152 1HB  PRO A 134      36.448 -16.828   1.944  1.00  0.85           H  
ATOM   2153 2HB  PRO A 134      36.841 -15.221   2.552  1.00  0.85           H  
ATOM   2154 1HG  PRO A 134      37.875 -16.632   0.037  1.00  0.85           H  
ATOM   2155 2HG  PRO A 134      37.316 -14.965   0.198  1.00  0.85           H  
ATOM   2156 1HD  PRO A 134      39.861 -15.626   0.167  1.00  0.85           H  
ATOM   2157 2HD  PRO A 134      39.338 -14.250   1.198  1.00  0.85           H  
ATOM   2158  N   ILE A 135      39.276 -18.828   2.097  1.00  0.89           N  
ATOM   2159  CA  ILE A 135      39.394 -20.264   1.938  1.00  0.89           C  
ATOM   2160  C   ILE A 135      40.368 -20.805   2.989  1.00  0.89           C  
ATOM   2161  O   ILE A 135      40.111 -21.810   3.646  1.00  0.89           O  
ATOM   2162  CB  ILE A 135      39.845 -20.610   0.512  1.00  0.89           C  
ATOM   2163  CG1 ILE A 135      38.769 -20.147  -0.463  1.00  0.89           C  
ATOM   2164  CG2 ILE A 135      40.055 -22.084   0.370  1.00  0.89           C  
ATOM   2165  CD1 ILE A 135      39.165 -20.191  -1.896  1.00  0.89           C  
ATOM   2166  H   ILE A 135      39.969 -18.275   1.610  1.00  0.89           H  
ATOM   2167  HA  ILE A 135      38.422 -20.707   2.068  1.00  0.89           H  
ATOM   2168  HB  ILE A 135      40.768 -20.091   0.280  1.00  0.89           H  
ATOM   2169 1HG1 ILE A 135      37.897 -20.787  -0.337  1.00  0.89           H  
ATOM   2170 2HG1 ILE A 135      38.487 -19.123  -0.221  1.00  0.89           H  
ATOM   2171 1HG2 ILE A 135      40.370 -22.312  -0.646  1.00  0.89           H  
ATOM   2172 2HG2 ILE A 135      40.819 -22.401   1.070  1.00  0.89           H  
ATOM   2173 3HG2 ILE A 135      39.121 -22.601   0.585  1.00  0.89           H  
ATOM   2174 1HD1 ILE A 135      38.325 -19.850  -2.499  1.00  0.89           H  
ATOM   2175 2HD1 ILE A 135      39.995 -19.550  -2.074  1.00  0.89           H  
ATOM   2176 3HD1 ILE A 135      39.428 -21.199  -2.165  1.00  0.89           H  
ATOM   2177  N   VAL A 136      41.496 -20.122   3.130  1.00  0.94           N  
ATOM   2178  CA  VAL A 136      42.561 -20.507   4.051  1.00  0.94           C  
ATOM   2179  C   VAL A 136      42.380 -20.038   5.495  1.00  0.94           C  
ATOM   2180  O   VAL A 136      42.669 -20.788   6.429  1.00  0.94           O  
ATOM   2181  CB  VAL A 136      43.897 -19.964   3.552  1.00  0.94           C  
ATOM   2182  CG1 VAL A 136      44.992 -20.245   4.548  1.00  0.94           C  
ATOM   2183  CG2 VAL A 136      44.215 -20.600   2.265  1.00  0.94           C  
ATOM   2184  H   VAL A 136      41.629 -19.302   2.543  1.00  0.94           H  
ATOM   2185  HA  VAL A 136      42.616 -21.594   4.051  1.00  0.94           H  
ATOM   2186  HB  VAL A 136      43.824 -18.879   3.427  1.00  0.94           H  
ATOM   2187 1HG1 VAL A 136      45.923 -19.838   4.161  1.00  0.94           H  
ATOM   2188 2HG1 VAL A 136      44.757 -19.771   5.503  1.00  0.94           H  
ATOM   2189 3HG1 VAL A 136      45.091 -21.319   4.692  1.00  0.94           H  
ATOM   2190 1HG2 VAL A 136      45.154 -20.213   1.922  1.00  0.94           H  
ATOM   2191 2HG2 VAL A 136      44.287 -21.675   2.410  1.00  0.94           H  
ATOM   2192 3HG2 VAL A 136      43.428 -20.373   1.541  1.00  0.94           H  
ATOM   2193  N   TYR A 137      41.965 -18.779   5.674  1.00  0.99           N  
ATOM   2194  CA  TYR A 137      41.848 -18.171   6.994  1.00  0.99           C  
ATOM   2195  C   TYR A 137      40.435 -18.160   7.576  1.00  0.99           C  
ATOM   2196  O   TYR A 137      40.244 -18.614   8.704  1.00  0.99           O  
ATOM   2197  CB  TYR A 137      42.410 -16.761   6.905  1.00  0.99           C  
ATOM   2198  CG  TYR A 137      42.247 -15.891   8.077  1.00  0.99           C  
ATOM   2199  CD1 TYR A 137      42.911 -16.095   9.277  1.00  0.99           C  
ATOM   2200  CD2 TYR A 137      41.422 -14.845   7.925  1.00  0.99           C  
ATOM   2201  CE1 TYR A 137      42.698 -15.200  10.325  1.00  0.99           C  
ATOM   2202  CE2 TYR A 137      41.194 -13.987   8.923  1.00  0.99           C  
ATOM   2203  CZ  TYR A 137      41.820 -14.132  10.137  1.00  0.99           C  
ATOM   2204  OH  TYR A 137      41.579 -13.231  11.175  1.00  0.99           O  
ATOM   2205  H   TYR A 137      41.723 -18.201   4.872  1.00  0.99           H  
ATOM   2206  HA  TYR A 137      42.475 -18.741   7.678  1.00  0.99           H  
ATOM   2207 1HB  TYR A 137      43.452 -16.834   6.704  1.00  0.99           H  
ATOM   2208 2HB  TYR A 137      41.962 -16.257   6.066  1.00  0.99           H  
ATOM   2209  HD1 TYR A 137      43.588 -16.946   9.397  1.00  0.99           H  
ATOM   2210  HD2 TYR A 137      40.917 -14.710   6.969  1.00  0.99           H  
ATOM   2211  HE1 TYR A 137      43.206 -15.337  11.279  1.00  0.99           H  
ATOM   2212  HE2 TYR A 137      40.503 -13.201   8.742  1.00  0.99           H  
ATOM   2213  HH  TYR A 137      41.804 -13.653  12.013  1.00  0.99           H  
ATOM   2214  N   THR A 138      39.443 -17.625   6.859  1.00  1.02           N  
ATOM   2215  CA  THR A 138      38.107 -17.656   7.476  1.00  1.02           C  
ATOM   2216  C   THR A 138      36.960 -17.362   6.516  1.00  1.02           C  
ATOM   2217  O   THR A 138      37.042 -16.430   5.727  1.00  1.02           O  
ATOM   2218  CB  THR A 138      37.982 -16.596   8.602  1.00  1.02           C  
ATOM   2219  OG1 THR A 138      36.779 -16.807   9.343  1.00  1.02           O  
ATOM   2220  CG2 THR A 138      37.856 -15.210   7.968  1.00  1.02           C  
ATOM   2221  H   THR A 138      39.636 -17.258   5.925  1.00  1.02           H  
ATOM   2222  HA  THR A 138      37.973 -18.646   7.898  1.00  1.02           H  
ATOM   2223  HB  THR A 138      38.846 -16.630   9.264  1.00  1.02           H  
ATOM   2224  HG1 THR A 138      36.035 -16.771   8.733  1.00  1.02           H  
ATOM   2225 1HG2 THR A 138      37.751 -14.455   8.750  1.00  1.02           H  
ATOM   2226 2HG2 THR A 138      38.720 -14.992   7.374  1.00  1.02           H  
ATOM   2227 3HG2 THR A 138      36.974 -15.187   7.330  1.00  1.02           H  
ATOM   2228  N   PRO A 139      35.800 -18.002   6.701  1.00  1.03           N  
ATOM   2229  CA  PRO A 139      35.412 -19.081   7.605  1.00  1.03           C  
ATOM   2230  C   PRO A 139      35.595 -20.491   7.061  1.00  1.03           C  
ATOM   2231  O   PRO A 139      35.260 -21.456   7.758  1.00  1.03           O  
ATOM   2232  CB  PRO A 139      33.936 -18.797   7.770  1.00  1.03           C  
ATOM   2233  CG  PRO A 139      33.506 -18.293   6.411  1.00  1.03           C  
ATOM   2234  CD  PRO A 139      34.688 -17.486   5.904  1.00  1.03           C  
ATOM   2235  HA  PRO A 139      35.908 -18.982   8.577  1.00  1.03           H  
ATOM   2236 1HB  PRO A 139      33.410 -19.712   8.081  1.00  1.03           H  
ATOM   2237 2HB  PRO A 139      33.803 -18.060   8.566  1.00  1.03           H  
ATOM   2238 1HG  PRO A 139      33.263 -19.144   5.750  1.00  1.03           H  
ATOM   2239 2HG  PRO A 139      32.592 -17.691   6.503  1.00  1.03           H  
ATOM   2240 1HD  PRO A 139      34.877 -17.682   4.834  1.00  1.03           H  
ATOM   2241 2HD  PRO A 139      34.543 -16.414   6.106  1.00  1.03           H  
ATOM   2242  N   THR A 140      36.109 -20.641   5.842  1.00  1.02           N  
ATOM   2243  CA  THR A 140      36.147 -21.962   5.228  1.00  1.02           C  
ATOM   2244  C   THR A 140      36.931 -22.949   6.063  1.00  1.02           C  
ATOM   2245  O   THR A 140      36.559 -24.115   6.153  1.00  1.02           O  
ATOM   2246  CB  THR A 140      36.761 -21.912   3.855  1.00  1.02           C  
ATOM   2247  OG1 THR A 140      36.001 -21.028   3.027  1.00  1.02           O  
ATOM   2248  CG2 THR A 140      36.806 -23.312   3.217  1.00  1.02           C  
ATOM   2249  H   THR A 140      36.439 -19.858   5.272  1.00  1.02           H  
ATOM   2250  HA  THR A 140      35.124 -22.328   5.138  1.00  1.02           H  
ATOM   2251  HB  THR A 140      37.742 -21.536   3.959  1.00  1.02           H  
ATOM   2252  HG1 THR A 140      36.245 -20.101   3.256  1.00  1.02           H  
ATOM   2253 1HG2 THR A 140      37.268 -23.238   2.236  1.00  1.02           H  
ATOM   2254 2HG2 THR A 140      37.393 -23.982   3.845  1.00  1.02           H  
ATOM   2255 3HG2 THR A 140      35.795 -23.702   3.113  1.00  1.02           H  
ATOM   2256  N   VAL A 141      38.033 -22.498   6.653  1.00  0.99           N  
ATOM   2257  CA  VAL A 141      38.845 -23.379   7.469  1.00  0.99           C  
ATOM   2258  C   VAL A 141      38.050 -23.942   8.661  1.00  0.99           C  
ATOM   2259  O   VAL A 141      38.354 -25.032   9.143  1.00  0.99           O  
ATOM   2260  CB  VAL A 141      40.092 -22.639   7.975  1.00  0.99           C  
ATOM   2261  CG1 VAL A 141      39.716 -21.600   8.993  1.00  0.99           C  
ATOM   2262  CG2 VAL A 141      41.046 -23.650   8.558  1.00  0.99           C  
ATOM   2263  H   VAL A 141      38.304 -21.536   6.524  1.00  0.99           H  
ATOM   2264  HA  VAL A 141      39.182 -24.201   6.843  1.00  0.99           H  
ATOM   2265  HB  VAL A 141      40.566 -22.124   7.137  1.00  0.99           H  
ATOM   2266 1HG1 VAL A 141      40.615 -21.080   9.328  1.00  0.99           H  
ATOM   2267 2HG1 VAL A 141      39.029 -20.888   8.546  1.00  0.99           H  
ATOM   2268 3HG1 VAL A 141      39.253 -22.068   9.834  1.00  0.99           H  
ATOM   2269 1HG2 VAL A 141      41.941 -23.137   8.905  1.00  0.99           H  
ATOM   2270 2HG2 VAL A 141      40.574 -24.163   9.390  1.00  0.99           H  
ATOM   2271 3HG2 VAL A 141      41.316 -24.375   7.800  1.00  0.99           H  
ATOM   2272  N   GLY A 142      37.039 -23.206   9.150  1.00  0.95           N  
ATOM   2273  CA  GLY A 142      36.204 -23.670  10.248  1.00  0.95           C  
ATOM   2274  C   GLY A 142      35.442 -24.879   9.763  1.00  0.95           C  
ATOM   2275  O   GLY A 142      35.423 -25.935  10.402  1.00  0.95           O  
ATOM   2276  H   GLY A 142      36.791 -22.330   8.703  1.00  0.95           H  
ATOM   2277 1HA  GLY A 142      36.819 -23.924  11.111  1.00  0.95           H  
ATOM   2278 2HA  GLY A 142      35.508 -22.884  10.536  1.00  0.95           H  
ATOM   2279  N   LEU A 143      34.831 -24.704   8.596  1.00  0.92           N  
ATOM   2280  CA  LEU A 143      34.062 -25.754   7.944  1.00  0.92           C  
ATOM   2281  C   LEU A 143      34.949 -26.965   7.696  1.00  0.92           C  
ATOM   2282  O   LEU A 143      34.584 -28.102   8.009  1.00  0.92           O  
ATOM   2283  CB  LEU A 143      33.493 -25.230   6.621  1.00  0.92           C  
ATOM   2284  CG  LEU A 143      32.732 -26.213   5.782  1.00  0.92           C  
ATOM   2285  CD1 LEU A 143      31.522 -26.707   6.547  1.00  0.92           C  
ATOM   2286  CD2 LEU A 143      32.334 -25.538   4.491  1.00  0.92           C  
ATOM   2287  H   LEU A 143      34.923 -23.788   8.149  1.00  0.92           H  
ATOM   2288  HA  LEU A 143      33.242 -26.046   8.597  1.00  0.92           H  
ATOM   2289 1HB  LEU A 143      32.829 -24.399   6.841  1.00  0.92           H  
ATOM   2290 2HB  LEU A 143      34.298 -24.862   6.010  1.00  0.92           H  
ATOM   2291  HG  LEU A 143      33.366 -27.059   5.560  1.00  0.92           H  
ATOM   2292 1HD1 LEU A 143      30.975 -27.420   5.937  1.00  0.92           H  
ATOM   2293 2HD1 LEU A 143      31.845 -27.192   7.473  1.00  0.92           H  
ATOM   2294 3HD1 LEU A 143      30.873 -25.867   6.789  1.00  0.92           H  
ATOM   2295 1HD2 LEU A 143      31.793 -26.243   3.860  1.00  0.92           H  
ATOM   2296 2HD2 LEU A 143      31.697 -24.682   4.710  1.00  0.92           H  
ATOM   2297 3HD2 LEU A 143      33.231 -25.196   3.978  1.00  0.92           H  
ATOM   2298  N   ALA A 144      36.133 -26.712   7.156  1.00  0.91           N  
ATOM   2299  CA  ALA A 144      37.064 -27.778   6.874  1.00  0.91           C  
ATOM   2300  C   ALA A 144      37.423 -28.543   8.127  1.00  0.91           C  
ATOM   2301  O   ALA A 144      37.531 -29.767   8.086  1.00  0.91           O  
ATOM   2302  CB  ALA A 144      38.318 -27.218   6.262  1.00  0.91           C  
ATOM   2303  H   ALA A 144      36.375 -25.754   6.919  1.00  0.91           H  
ATOM   2304  HA  ALA A 144      36.587 -28.468   6.189  1.00  0.91           H  
ATOM   2305 1HB  ALA A 144      38.984 -28.043   6.041  1.00  0.91           H  
ATOM   2306 2HB  ALA A 144      38.071 -26.681   5.347  1.00  0.91           H  
ATOM   2307 3HB  ALA A 144      38.793 -26.541   6.962  1.00  0.91           H  
ATOM   2308  N   CYS A 145      37.570 -27.840   9.253  1.00  0.93           N  
ATOM   2309  CA  CYS A 145      37.886 -28.511  10.500  1.00  0.93           C  
ATOM   2310  C   CYS A 145      36.705 -29.410  10.892  1.00  0.93           C  
ATOM   2311  O   CYS A 145      36.882 -30.574  11.239  1.00  0.93           O  
ATOM   2312  CB  CYS A 145      38.163 -27.499  11.614  1.00  0.93           C  
ATOM   2313  SG  CYS A 145      39.652 -26.534  11.409  1.00  0.93           S  
ATOM   2314  H   CYS A 145      37.504 -26.822   9.239  1.00  0.93           H  
ATOM   2315  HA  CYS A 145      38.776 -29.120  10.358  1.00  0.93           H  
ATOM   2316 1HB  CYS A 145      37.324 -26.825  11.742  1.00  0.93           H  
ATOM   2317 2HB  CYS A 145      38.303 -28.048  12.524  1.00  0.93           H  
ATOM   2318  HG  CYS A 145      39.219 -25.883  10.310  1.00  0.93           H  
ATOM   2319  N   GLN A 146      35.474 -28.943  10.684  1.00  0.97           N  
ATOM   2320  CA  GLN A 146      34.312 -29.769  11.031  1.00  0.97           C  
ATOM   2321  C   GLN A 146      34.311 -31.085  10.237  1.00  0.97           C  
ATOM   2322  O   GLN A 146      33.904 -32.130  10.755  1.00  0.97           O  
ATOM   2323  CB  GLN A 146      32.997 -29.023  10.762  1.00  0.97           C  
ATOM   2324  CG  GLN A 146      32.713 -27.873  11.686  1.00  0.97           C  
ATOM   2325  CD  GLN A 146      31.439 -27.130  11.292  1.00  0.97           C  
ATOM   2326  OE1 GLN A 146      31.227 -26.772  10.130  1.00  0.97           O  
ATOM   2327  NE2 GLN A 146      30.567 -26.916  12.266  1.00  0.97           N  
ATOM   2328  H   GLN A 146      35.351 -27.982  10.354  1.00  0.97           H  
ATOM   2329  HA  GLN A 146      34.368 -30.012  12.092  1.00  0.97           H  
ATOM   2330 1HB  GLN A 146      32.986 -28.647   9.746  1.00  0.97           H  
ATOM   2331 2HB  GLN A 146      32.170 -29.724  10.846  1.00  0.97           H  
ATOM   2332 1HG  GLN A 146      32.600 -28.245  12.701  1.00  0.97           H  
ATOM   2333 2HG  GLN A 146      33.547 -27.177  11.631  1.00  0.97           H  
ATOM   2334 1HE2 GLN A 146      29.706 -26.443  12.073  1.00  0.97           H  
ATOM   2335 2HE2 GLN A 146      30.767 -27.230  13.192  1.00  0.97           H  
ATOM   2336  N   HIS A 147      34.803 -31.031   8.994  1.00  1.02           N  
ATOM   2337  CA  HIS A 147      34.867 -32.193   8.107  1.00  1.02           C  
ATOM   2338  C   HIS A 147      36.263 -32.831   8.050  1.00  1.02           C  
ATOM   2339  O   HIS A 147      36.543 -33.658   7.173  1.00  1.02           O  
ATOM   2340  CB  HIS A 147      34.455 -31.804   6.684  1.00  1.02           C  
ATOM   2341  CG  HIS A 147      33.045 -31.378   6.546  1.00  1.02           C  
ATOM   2342  ND1 HIS A 147      31.987 -32.261   6.605  1.00  1.02           N  
ATOM   2343  CD2 HIS A 147      32.512 -30.167   6.341  1.00  1.02           C  
ATOM   2344  CE1 HIS A 147      30.860 -31.599   6.444  1.00  1.02           C  
ATOM   2345  NE2 HIS A 147      31.150 -30.325   6.283  1.00  1.02           N  
ATOM   2346  H   HIS A 147      35.102 -30.118   8.643  1.00  1.02           H  
ATOM   2347  HA  HIS A 147      34.173 -32.952   8.463  1.00  1.02           H  
ATOM   2348 1HB  HIS A 147      35.089 -30.977   6.346  1.00  1.02           H  
ATOM   2349 2HB  HIS A 147      34.626 -32.643   6.013  1.00  1.02           H  
ATOM   2350  HD2 HIS A 147      33.066 -29.243   6.243  1.00  1.02           H  
ATOM   2351  HE1 HIS A 147      29.859 -32.031   6.446  1.00  1.02           H  
ATOM   2352  HE2 HIS A 147      30.486 -29.578   6.140  1.00  1.02           H  
ATOM   2353  N   TYR A 148      37.123 -32.502   9.005  1.00  1.08           N  
ATOM   2354  CA  TYR A 148      38.485 -33.020   9.066  1.00  1.08           C  
ATOM   2355  C   TYR A 148      38.487 -34.546   9.004  1.00  1.08           C  
ATOM   2356  O   TYR A 148      39.236 -35.144   8.239  1.00  1.08           O  
ATOM   2357  CB  TYR A 148      39.129 -32.546  10.348  1.00  1.08           C  
ATOM   2358  CG  TYR A 148      40.571 -32.849  10.582  1.00  1.08           C  
ATOM   2359  CD1 TYR A 148      41.501 -31.896  10.209  1.00  1.08           C  
ATOM   2360  CD2 TYR A 148      40.982 -34.031  11.189  1.00  1.08           C  
ATOM   2361  CE1 TYR A 148      42.828 -32.100  10.452  1.00  1.08           C  
ATOM   2362  CE2 TYR A 148      42.319 -34.228  11.427  1.00  1.08           C  
ATOM   2363  CZ  TYR A 148      43.234 -33.264  11.067  1.00  1.08           C  
ATOM   2364  OH  TYR A 148      44.559 -33.459  11.308  1.00  1.08           O  
ATOM   2365  H   TYR A 148      36.851 -31.825   9.719  1.00  1.08           H  
ATOM   2366  HA  TYR A 148      39.045 -32.633   8.215  1.00  1.08           H  
ATOM   2367 1HB  TYR A 148      39.022 -31.474  10.409  1.00  1.08           H  
ATOM   2368 2HB  TYR A 148      38.573 -32.956  11.157  1.00  1.08           H  
ATOM   2369  HD1 TYR A 148      41.169 -30.968   9.738  1.00  1.08           H  
ATOM   2370  HD2 TYR A 148      40.255 -34.786  11.479  1.00  1.08           H  
ATOM   2371  HE1 TYR A 148      43.559 -31.341  10.170  1.00  1.08           H  
ATOM   2372  HE2 TYR A 148      42.657 -35.136  11.898  1.00  1.08           H  
ATOM   2373  HH  TYR A 148      44.671 -34.267  11.820  1.00  1.08           H  
ATOM   2374  N   GLY A 149      37.606 -35.194   9.768  1.00  1.14           N  
ATOM   2375  CA  GLY A 149      37.529 -36.662   9.808  1.00  1.14           C  
ATOM   2376  C   GLY A 149      37.238 -37.323   8.448  1.00  1.14           C  
ATOM   2377  O   GLY A 149      37.443 -38.527   8.284  1.00  1.14           O  
ATOM   2378  H   GLY A 149      36.991 -34.656  10.366  1.00  1.14           H  
ATOM   2379 1HA  GLY A 149      38.464 -37.053  10.208  1.00  1.14           H  
ATOM   2380 2HA  GLY A 149      36.750 -36.952  10.507  1.00  1.14           H  
ATOM   2381  N   LEU A 150      36.736 -36.546   7.486  1.00  1.20           N  
ATOM   2382  CA  LEU A 150      36.438 -37.030   6.150  1.00  1.20           C  
ATOM   2383  C   LEU A 150      37.515 -36.622   5.136  1.00  1.20           C  
ATOM   2384  O   LEU A 150      37.812 -37.379   4.202  1.00  1.20           O  
ATOM   2385  CB  LEU A 150      35.090 -36.464   5.716  1.00  1.20           C  
ATOM   2386  CG  LEU A 150      33.908 -36.876   6.567  1.00  1.20           C  
ATOM   2387  CD1 LEU A 150      32.674 -36.135   6.102  1.00  1.20           C  
ATOM   2388  CD2 LEU A 150      33.716 -38.369   6.429  1.00  1.20           C  
ATOM   2389  H   LEU A 150      36.591 -35.558   7.666  1.00  1.20           H  
ATOM   2390  HA  LEU A 150      36.381 -38.116   6.178  1.00  1.20           H  
ATOM   2391 1HB  LEU A 150      35.151 -35.376   5.732  1.00  1.20           H  
ATOM   2392 2HB  LEU A 150      34.895 -36.781   4.694  1.00  1.20           H  
ATOM   2393  HG  LEU A 150      34.093 -36.621   7.611  1.00  1.20           H  
ATOM   2394 1HD1 LEU A 150      31.818 -36.429   6.709  1.00  1.20           H  
ATOM   2395 2HD1 LEU A 150      32.838 -35.058   6.205  1.00  1.20           H  
ATOM   2396 3HD1 LEU A 150      32.478 -36.373   5.059  1.00  1.20           H  
ATOM   2397 1HD2 LEU A 150      32.866 -38.681   7.031  1.00  1.20           H  
ATOM   2398 2HD2 LEU A 150      33.529 -38.615   5.384  1.00  1.20           H  
ATOM   2399 3HD2 LEU A 150      34.616 -38.886   6.766  1.00  1.20           H  
ATOM   2400  N   THR A 151      38.086 -35.420   5.322  1.00  1.24           N  
ATOM   2401  CA  THR A 151      39.046 -34.845   4.374  1.00  1.24           C  
ATOM   2402  C   THR A 151      40.523 -35.098   4.729  1.00  1.24           C  
ATOM   2403  O   THR A 151      41.401 -34.960   3.877  1.00  1.24           O  
ATOM   2404  CB  THR A 151      38.800 -33.327   4.243  1.00  1.24           C  
ATOM   2405  OG1 THR A 151      39.019 -32.688   5.498  1.00  1.24           O  
ATOM   2406  CG2 THR A 151      37.368 -33.070   3.837  1.00  1.24           C  
ATOM   2407  H   THR A 151      37.791 -34.862   6.122  1.00  1.24           H  
ATOM   2408  HA  THR A 151      38.864 -35.295   3.400  1.00  1.24           H  
ATOM   2409  HB  THR A 151      39.477 -32.908   3.502  1.00  1.24           H  
ATOM   2410  HG1 THR A 151      38.341 -32.997   6.126  1.00  1.24           H  
ATOM   2411 1HG2 THR A 151      37.206 -32.000   3.768  1.00  1.24           H  
ATOM   2412 2HG2 THR A 151      37.171 -33.540   2.875  1.00  1.24           H  
ATOM   2413 3HG2 THR A 151      36.701 -33.485   4.589  1.00  1.24           H  
ATOM   2414  N   PHE A 152      40.797 -35.490   5.968  1.00  1.26           N  
ATOM   2415  CA  PHE A 152      42.151 -35.772   6.435  1.00  1.26           C  
ATOM   2416  C   PHE A 152      42.828 -36.886   5.654  1.00  1.26           C  
ATOM   2417  O   PHE A 152      42.231 -37.941   5.408  1.00  1.26           O  
ATOM   2418  CB  PHE A 152      42.107 -36.168   7.909  1.00  1.26           C  
ATOM   2419  CG  PHE A 152      43.405 -36.539   8.519  1.00  1.26           C  
ATOM   2420  CD1 PHE A 152      44.279 -35.583   8.910  1.00  1.26           C  
ATOM   2421  CD2 PHE A 152      43.735 -37.867   8.738  1.00  1.26           C  
ATOM   2422  CE1 PHE A 152      45.444 -35.912   9.520  1.00  1.26           C  
ATOM   2423  CE2 PHE A 152      44.920 -38.201   9.344  1.00  1.26           C  
ATOM   2424  CZ  PHE A 152      45.771 -37.213   9.742  1.00  1.26           C  
ATOM   2425  H   PHE A 152      40.044 -35.550   6.645  1.00  1.26           H  
ATOM   2426  HA  PHE A 152      42.745 -34.864   6.328  1.00  1.26           H  
ATOM   2427 1HB  PHE A 152      41.712 -35.332   8.476  1.00  1.26           H  
ATOM   2428 2HB  PHE A 152      41.414 -36.999   8.041  1.00  1.26           H  
ATOM   2429  HD1 PHE A 152      44.027 -34.537   8.741  1.00  1.26           H  
ATOM   2430  HD2 PHE A 152      43.040 -38.649   8.431  1.00  1.26           H  
ATOM   2431  HE1 PHE A 152      46.099 -35.130   9.832  1.00  1.26           H  
ATOM   2432  HE2 PHE A 152      45.173 -39.246   9.518  1.00  1.26           H  
ATOM   2433  HZ  PHE A 152      46.698 -37.462  10.237  1.00  1.26           H  
ATOM   2434  N   ARG A 153      44.083 -36.648   5.266  1.00  1.23           N  
ATOM   2435  CA  ARG A 153      44.862 -37.657   4.556  1.00  1.23           C  
ATOM   2436  C   ARG A 153      46.245 -37.817   5.189  1.00  1.23           C  
ATOM   2437  O   ARG A 153      46.797 -38.917   5.241  1.00  1.23           O  
ATOM   2438  CB  ARG A 153      45.022 -37.277   3.087  1.00  1.23           C  
ATOM   2439  CG  ARG A 153      43.706 -37.205   2.287  1.00  1.23           C  
ATOM   2440  CD  ARG A 153      43.066 -38.542   2.110  1.00  1.23           C  
ATOM   2441  NE  ARG A 153      41.827 -38.453   1.340  1.00  1.23           N  
ATOM   2442  CZ  ARG A 153      40.584 -38.250   1.860  1.00  1.23           C  
ATOM   2443  NH1 ARG A 153      40.386 -38.125   3.153  1.00  1.23           N  
ATOM   2444  NH2 ARG A 153      39.541 -38.179   1.050  1.00  1.23           N  
ATOM   2445  H   ARG A 153      44.498 -35.757   5.482  1.00  1.23           H  
ATOM   2446  HA  ARG A 153      44.340 -38.611   4.619  1.00  1.23           H  
ATOM   2447 1HB  ARG A 153      45.507 -36.303   3.015  1.00  1.23           H  
ATOM   2448 2HB  ARG A 153      45.670 -38.001   2.595  1.00  1.23           H  
ATOM   2449 1HG  ARG A 153      43.001 -36.559   2.793  1.00  1.23           H  
ATOM   2450 2HG  ARG A 153      43.911 -36.798   1.297  1.00  1.23           H  
ATOM   2451 1HD  ARG A 153      43.748 -39.208   1.585  1.00  1.23           H  
ATOM   2452 2HD  ARG A 153      42.828 -38.963   3.086  1.00  1.23           H  
ATOM   2453  HE  ARG A 153      41.901 -38.539   0.339  1.00  1.23           H  
ATOM   2454 1HH1 ARG A 153      41.163 -38.166   3.826  1.00  1.23           H  
ATOM   2455 2HH1 ARG A 153      39.429 -37.972   3.506  1.00  1.23           H  
ATOM   2456 1HH2 ARG A 153      39.664 -38.271   0.054  1.00  1.23           H  
ATOM   2457 2HH2 ARG A 153      38.616 -38.029   1.438  1.00  1.23           H  
ATOM   2458  N   ARG A 154      46.798 -36.702   5.651  1.00  1.15           N  
ATOM   2459  CA  ARG A 154      48.135 -36.646   6.226  1.00  1.15           C  
ATOM   2460  C   ARG A 154      48.164 -35.550   7.290  1.00  1.15           C  
ATOM   2461  O   ARG A 154      47.565 -34.496   7.077  1.00  1.15           O  
ATOM   2462  CB  ARG A 154      49.160 -36.318   5.135  1.00  1.15           C  
ATOM   2463  CG  ARG A 154      50.602 -36.297   5.586  1.00  1.15           C  
ATOM   2464  CD  ARG A 154      51.557 -36.018   4.497  1.00  1.15           C  
ATOM   2465  NE  ARG A 154      52.914 -35.986   5.024  1.00  1.15           N  
ATOM   2466  CZ  ARG A 154      54.047 -35.871   4.300  1.00  1.15           C  
ATOM   2467  NH1 ARG A 154      54.041 -35.782   3.000  1.00  1.15           N  
ATOM   2468  NH2 ARG A 154      55.211 -35.849   4.901  1.00  1.15           N  
ATOM   2469  H   ARG A 154      46.278 -35.843   5.579  1.00  1.15           H  
ATOM   2470  HA  ARG A 154      48.358 -37.617   6.658  1.00  1.15           H  
ATOM   2471 1HB  ARG A 154      49.079 -37.046   4.331  1.00  1.15           H  
ATOM   2472 2HB  ARG A 154      48.938 -35.336   4.710  1.00  1.15           H  
ATOM   2473 1HG  ARG A 154      50.732 -35.527   6.340  1.00  1.15           H  
ATOM   2474 2HG  ARG A 154      50.864 -37.264   5.999  1.00  1.15           H  
ATOM   2475 1HD  ARG A 154      51.496 -36.790   3.732  1.00  1.15           H  
ATOM   2476 2HD  ARG A 154      51.332 -35.041   4.058  1.00  1.15           H  
ATOM   2477  HE  ARG A 154      53.014 -36.048   6.030  1.00  1.15           H  
ATOM   2478 1HH1 ARG A 154      53.176 -35.792   2.479  1.00  1.15           H  
ATOM   2479 2HH1 ARG A 154      54.954 -35.707   2.530  1.00  1.15           H  
ATOM   2480 1HH2 ARG A 154      55.273 -35.916   5.907  1.00  1.15           H  
ATOM   2481 2HH2 ARG A 154      56.049 -35.757   4.314  1.00  1.15           H  
ATOM   2482  N   PRO A 155      48.780 -35.755   8.465  1.00  1.05           N  
ATOM   2483  CA  PRO A 155      48.935 -34.719   9.459  1.00  1.05           C  
ATOM   2484  C   PRO A 155      49.968 -33.717   9.001  1.00  1.05           C  
ATOM   2485  O   PRO A 155      50.973 -34.092   8.396  1.00  1.05           O  
ATOM   2486  CB  PRO A 155      49.374 -35.510  10.695  1.00  1.05           C  
ATOM   2487  CG  PRO A 155      50.069 -36.742  10.141  1.00  1.05           C  
ATOM   2488  CD  PRO A 155      49.341 -37.070   8.846  1.00  1.05           C  
ATOM   2489  HA  PRO A 155      47.982 -34.210   9.626  1.00  1.05           H  
ATOM   2490 1HB  PRO A 155      50.042 -34.890  11.316  1.00  1.05           H  
ATOM   2491 2HB  PRO A 155      48.500 -35.753  11.315  1.00  1.05           H  
ATOM   2492 1HG  PRO A 155      51.136 -36.527   9.981  1.00  1.05           H  
ATOM   2493 2HG  PRO A 155      50.019 -37.563  10.872  1.00  1.05           H  
ATOM   2494 1HD  PRO A 155      50.080 -37.419   8.132  1.00  1.05           H  
ATOM   2495 2HD  PRO A 155      48.554 -37.811   9.013  1.00  1.05           H  
ATOM   2496  N   ARG A 156      49.748 -32.457   9.345  1.00  0.94           N  
ATOM   2497  CA  ARG A 156      50.696 -31.384   9.080  1.00  0.94           C  
ATOM   2498  C   ARG A 156      50.870 -30.534  10.302  1.00  0.94           C  
ATOM   2499  O   ARG A 156      50.851 -29.312  10.213  1.00  0.94           O  
ATOM   2500  CB  ARG A 156      50.287 -30.509   7.906  1.00  0.94           C  
ATOM   2501  CG  ARG A 156      50.323 -31.199   6.559  1.00  0.94           C  
ATOM   2502  CD  ARG A 156      51.736 -31.626   6.230  1.00  0.94           C  
ATOM   2503  NE  ARG A 156      52.671 -30.500   6.186  1.00  0.94           N  
ATOM   2504  CZ  ARG A 156      52.908 -29.743   5.098  1.00  0.94           C  
ATOM   2505  NH1 ARG A 156      52.286 -30.004   3.993  1.00  0.94           N  
ATOM   2506  NH2 ARG A 156      53.777 -28.743   5.147  1.00  0.94           N  
ATOM   2507  H   ARG A 156      48.887 -32.226   9.821  1.00  0.94           H  
ATOM   2508  HA  ARG A 156      51.661 -31.829   8.840  1.00  0.94           H  
ATOM   2509 1HB  ARG A 156      49.273 -30.145   8.059  1.00  0.94           H  
ATOM   2510 2HB  ARG A 156      50.943 -29.641   7.849  1.00  0.94           H  
ATOM   2511 1HG  ARG A 156      49.685 -32.087   6.556  1.00  0.94           H  
ATOM   2512 2HG  ARG A 156      49.982 -30.512   5.780  1.00  0.94           H  
ATOM   2513 1HD  ARG A 156      52.091 -32.325   6.980  1.00  0.94           H  
ATOM   2514 2HD  ARG A 156      51.747 -32.117   5.255  1.00  0.94           H  
ATOM   2515  HE  ARG A 156      53.171 -30.277   7.033  1.00  0.94           H  
ATOM   2516 1HH1 ARG A 156      51.580 -30.762   3.943  1.00  0.94           H  
ATOM   2517 2HH1 ARG A 156      52.493 -29.469   3.135  1.00  0.94           H  
ATOM   2518 1HH2 ARG A 156      54.264 -28.537   6.003  1.00  0.94           H  
ATOM   2519 2HH2 ARG A 156      53.930 -28.148   4.316  1.00  0.94           H  
ATOM   2520  N   GLY A 157      51.045 -31.197  11.430  1.00  0.84           N  
ATOM   2521  CA  GLY A 157      51.222 -30.547  12.717  1.00  0.84           C  
ATOM   2522  C   GLY A 157      51.356 -31.586  13.800  1.00  0.84           C  
ATOM   2523  O   GLY A 157      51.226 -32.786  13.543  1.00  0.84           O  
ATOM   2524  H   GLY A 157      51.052 -32.206  11.391  1.00  0.84           H  
ATOM   2525 1HA  GLY A 157      52.107 -29.919  12.711  1.00  0.84           H  
ATOM   2526 2HA  GLY A 157      50.375 -29.899  12.926  1.00  0.84           H  
ATOM   2527  N   LEU A 158      51.627 -31.130  15.008  1.00  0.77           N  
ATOM   2528  CA  LEU A 158      51.775 -32.052  16.119  1.00  0.77           C  
ATOM   2529  C   LEU A 158      50.515 -32.112  16.951  1.00  0.77           C  
ATOM   2530  O   LEU A 158      49.888 -31.085  17.216  1.00  0.77           O  
ATOM   2531  CB  LEU A 158      52.936 -31.634  17.011  1.00  0.77           C  
ATOM   2532  CG  LEU A 158      54.324 -31.613  16.386  1.00  0.77           C  
ATOM   2533  CD1 LEU A 158      55.281 -31.064  17.391  1.00  0.77           C  
ATOM   2534  CD2 LEU A 158      54.745 -33.020  15.993  1.00  0.77           C  
ATOM   2535  H   LEU A 158      51.717 -30.119  15.141  1.00  0.77           H  
ATOM   2536  HA  LEU A 158      51.974 -33.047  15.725  1.00  0.77           H  
ATOM   2537 1HB  LEU A 158      52.732 -30.639  17.380  1.00  0.77           H  
ATOM   2538 2HB  LEU A 158      52.970 -32.309  17.868  1.00  0.77           H  
ATOM   2539  HG  LEU A 158      54.324 -30.971  15.509  1.00  0.77           H  
ATOM   2540 1HD1 LEU A 158      56.278 -31.035  16.954  1.00  0.77           H  
ATOM   2541 2HD1 LEU A 158      54.978 -30.058  17.672  1.00  0.77           H  
ATOM   2542 3HD1 LEU A 158      55.286 -31.705  18.275  1.00  0.77           H  
ATOM   2543 1HD2 LEU A 158      55.749 -33.001  15.560  1.00  0.77           H  
ATOM   2544 2HD2 LEU A 158      54.752 -33.662  16.877  1.00  0.77           H  
ATOM   2545 3HD2 LEU A 158      54.043 -33.419  15.261  1.00  0.77           H  
ATOM   2546  N   PHE A 159      50.177 -33.308  17.406  1.00  0.72           N  
ATOM   2547  CA  PHE A 159      49.027 -33.480  18.275  1.00  0.72           C  
ATOM   2548  C   PHE A 159      49.501 -34.010  19.606  1.00  0.72           C  
ATOM   2549  O   PHE A 159      49.975 -35.141  19.710  1.00  0.72           O  
ATOM   2550  CB  PHE A 159      48.024 -34.431  17.665  1.00  0.72           C  
ATOM   2551  CG  PHE A 159      47.486 -33.977  16.375  1.00  0.72           C  
ATOM   2552  CD1 PHE A 159      48.156 -34.239  15.188  1.00  0.72           C  
ATOM   2553  CD2 PHE A 159      46.316 -33.307  16.333  1.00  0.72           C  
ATOM   2554  CE1 PHE A 159      47.629 -33.828  13.994  1.00  0.72           C  
ATOM   2555  CE2 PHE A 159      45.782 -32.909  15.164  1.00  0.72           C  
ATOM   2556  CZ  PHE A 159      46.435 -33.167  13.986  1.00  0.72           C  
ATOM   2557  H   PHE A 159      50.725 -34.115  17.143  1.00  0.72           H  
ATOM   2558  HA  PHE A 159      48.546 -32.514  18.439  1.00  0.72           H  
ATOM   2559 1HB  PHE A 159      48.485 -35.406  17.522  1.00  0.72           H  
ATOM   2560 2HB  PHE A 159      47.186 -34.563  18.356  1.00  0.72           H  
ATOM   2561  HD1 PHE A 159      49.107 -34.776  15.209  1.00  0.72           H  
ATOM   2562  HD2 PHE A 159      45.813 -33.099  17.259  1.00  0.72           H  
ATOM   2563  HE1 PHE A 159      48.156 -34.029  13.065  1.00  0.72           H  
ATOM   2564  HE2 PHE A 159      44.839 -32.382  15.162  1.00  0.72           H  
ATOM   2565  HZ  PHE A 159      46.010 -32.838  13.059  1.00  0.72           H  
ATOM   2566  N   ILE A 160      49.398 -33.157  20.595  1.00  0.69           N  
ATOM   2567  CA  ILE A 160      49.880 -33.400  21.939  1.00  0.69           C  
ATOM   2568  C   ILE A 160      48.748 -33.523  22.936  1.00  0.69           C  
ATOM   2569  O   ILE A 160      47.837 -32.704  22.933  1.00  0.69           O  
ATOM   2570  CB  ILE A 160      50.836 -32.266  22.337  1.00  0.69           C  
ATOM   2571  CG1 ILE A 160      52.118 -32.313  21.455  1.00  0.69           C  
ATOM   2572  CG2 ILE A 160      51.089 -32.308  23.783  1.00  0.69           C  
ATOM   2573  CD1 ILE A 160      53.014 -31.104  21.571  1.00  0.69           C  
ATOM   2574  H   ILE A 160      48.954 -32.258  20.400  1.00  0.69           H  
ATOM   2575  HA  ILE A 160      50.433 -34.342  21.948  1.00  0.69           H  
ATOM   2576  HB  ILE A 160      50.372 -31.349  22.092  1.00  0.69           H  
ATOM   2577 1HG1 ILE A 160      52.697 -33.185  21.739  1.00  0.69           H  
ATOM   2578 2HG1 ILE A 160      51.826 -32.413  20.412  1.00  0.69           H  
ATOM   2579 1HG2 ILE A 160      51.735 -31.483  24.068  1.00  0.69           H  
ATOM   2580 2HG2 ILE A 160      50.151 -32.227  24.318  1.00  0.69           H  
ATOM   2581 3HG2 ILE A 160      51.548 -33.254  24.011  1.00  0.69           H  
ATOM   2582 1HD1 ILE A 160      53.884 -31.225  20.921  1.00  0.69           H  
ATOM   2583 2HD1 ILE A 160      52.465 -30.229  21.277  1.00  0.69           H  
ATOM   2584 3HD1 ILE A 160      53.345 -30.984  22.592  1.00  0.69           H  
ATOM   2585  N   THR A 161      48.778 -34.562  23.761  1.00  0.68           N  
ATOM   2586  CA  THR A 161      47.735 -34.765  24.758  1.00  0.68           C  
ATOM   2587  C   THR A 161      48.274 -34.662  26.169  1.00  0.68           C  
ATOM   2588  O   THR A 161      49.477 -34.591  26.407  1.00  0.68           O  
ATOM   2589  CB  THR A 161      47.107 -36.167  24.654  1.00  0.68           C  
ATOM   2590  OG1 THR A 161      48.090 -37.131  25.056  1.00  0.68           O  
ATOM   2591  CG2 THR A 161      46.653 -36.466  23.260  1.00  0.68           C  
ATOM   2592  H   THR A 161      49.530 -35.258  23.687  1.00  0.68           H  
ATOM   2593  HA  THR A 161      46.966 -34.005  24.631  1.00  0.68           H  
ATOM   2594  HB  THR A 161      46.253 -36.231  25.318  1.00  0.68           H  
ATOM   2595  HG1 THR A 161      48.880 -37.074  24.434  1.00  0.68           H  
ATOM   2596 1HG2 THR A 161      46.219 -37.463  23.224  1.00  0.68           H  
ATOM   2597 2HG2 THR A 161      45.911 -35.743  22.977  1.00  0.68           H  
ATOM   2598 3HG2 THR A 161      47.505 -36.411  22.578  1.00  0.68           H  
ATOM   2599  N   ILE A 162      47.365 -34.770  27.115  1.00  0.68           N  
ATOM   2600  CA  ILE A 162      47.645 -34.786  28.543  1.00  0.68           C  
ATOM   2601  C   ILE A 162      48.474 -36.002  28.980  1.00  0.68           C  
ATOM   2602  O   ILE A 162      48.974 -36.039  30.105  1.00  0.68           O  
ATOM   2603  CB  ILE A 162      46.305 -34.758  29.282  1.00  0.68           C  
ATOM   2604  CG1 ILE A 162      45.524 -36.054  28.906  1.00  0.68           C  
ATOM   2605  CG2 ILE A 162      45.551 -33.530  28.908  1.00  0.68           C  
ATOM   2606  CD1 ILE A 162      44.233 -36.267  29.626  1.00  0.68           C  
ATOM   2607  H   ILE A 162      46.400 -34.829  26.822  1.00  0.68           H  
ATOM   2608  HA  ILE A 162      48.201 -33.888  28.795  1.00  0.68           H  
ATOM   2609  HB  ILE A 162      46.473 -34.773  30.360  1.00  0.68           H  
ATOM   2610 1HG1 ILE A 162      45.332 -36.058  27.836  1.00  0.68           H  
ATOM   2611 2HG1 ILE A 162      46.156 -36.898  29.149  1.00  0.68           H  
ATOM   2612 1HG2 ILE A 162      44.586 -33.505  29.409  1.00  0.68           H  
ATOM   2613 2HG2 ILE A 162      46.125 -32.645  29.184  1.00  0.68           H  
ATOM   2614 3HG2 ILE A 162      45.418 -33.561  27.854  1.00  0.68           H  
ATOM   2615 1HD1 ILE A 162      43.789 -37.209  29.308  1.00  0.68           H  
ATOM   2616 2HD1 ILE A 162      44.408 -36.296  30.700  1.00  0.68           H  
ATOM   2617 3HD1 ILE A 162      43.563 -35.459  29.376  1.00  0.68           H  
ATOM   2618  N   HIS A 163      48.629 -36.994  28.089  1.00  0.68           N  
ATOM   2619  CA  HIS A 163      49.379 -38.194  28.395  1.00  0.68           C  
ATOM   2620  C   HIS A 163      50.798 -38.112  27.833  1.00  0.68           C  
ATOM   2621  O   HIS A 163      51.623 -38.995  28.075  1.00  0.68           O  
ATOM   2622  CB  HIS A 163      48.656 -39.400  27.786  1.00  0.68           C  
ATOM   2623  CG  HIS A 163      47.269 -39.615  28.335  1.00  0.68           C  
ATOM   2624  ND1 HIS A 163      47.035 -40.012  29.634  1.00  0.68           N  
ATOM   2625  CD2 HIS A 163      46.046 -39.480  27.757  1.00  0.68           C  
ATOM   2626  CE1 HIS A 163      45.732 -40.115  29.833  1.00  0.68           C  
ATOM   2627  NE2 HIS A 163      45.110 -39.800  28.712  1.00  0.68           N  
ATOM   2628  H   HIS A 163      48.243 -36.927  27.147  1.00  0.68           H  
ATOM   2629  HA  HIS A 163      49.444 -38.329  29.473  1.00  0.68           H  
ATOM   2630 1HB  HIS A 163      48.583 -39.266  26.703  1.00  0.68           H  
ATOM   2631 2HB  HIS A 163      49.240 -40.302  27.963  1.00  0.68           H  
ATOM   2632  HD2 HIS A 163      45.843 -39.173  26.728  1.00  0.68           H  
ATOM   2633  HE1 HIS A 163      45.252 -40.409  30.766  1.00  0.68           H  
ATOM   2634  HE2 HIS A 163      44.109 -39.793  28.582  1.00  0.68           H  
ATOM   2635  N   ASP A 164      51.083 -37.035  27.092  1.00  0.68           N  
ATOM   2636  CA  ASP A 164      52.380 -36.835  26.461  1.00  0.68           C  
ATOM   2637  C   ASP A 164      53.209 -35.846  27.258  1.00  0.68           C  
ATOM   2638  O   ASP A 164      54.323 -35.509  26.882  1.00  0.68           O  
ATOM   2639  CB  ASP A 164      52.176 -36.277  25.050  1.00  0.68           C  
ATOM   2640  CG  ASP A 164      51.436 -37.246  24.133  1.00  0.68           C  
ATOM   2641  OD1 ASP A 164      51.803 -38.394  24.076  1.00  0.68           O  
ATOM   2642  OD2 ASP A 164      50.448 -36.831  23.535  1.00  0.68           O  
ATOM   2643  H   ASP A 164      50.380 -36.312  26.946  1.00  0.68           H  
ATOM   2644  HA  ASP A 164      52.908 -37.788  26.415  1.00  0.68           H  
ATOM   2645 1HB  ASP A 164      51.609 -35.352  25.116  1.00  0.68           H  
ATOM   2646 2HB  ASP A 164      53.143 -36.043  24.608  1.00  0.68           H  
ATOM   2647  N   LYS A 165      52.686 -35.422  28.396  1.00  0.67           N  
ATOM   2648  CA  LYS A 165      53.320 -34.398  29.219  1.00  0.67           C  
ATOM   2649  C   LYS A 165      54.816 -34.637  29.482  1.00  0.67           C  
ATOM   2650  O   LYS A 165      55.656 -33.779  29.203  1.00  0.67           O  
ATOM   2651  CB  LYS A 165      52.546 -34.296  30.537  1.00  0.67           C  
ATOM   2652  CG  LYS A 165      53.084 -33.285  31.488  1.00  0.67           C  
ATOM   2653  CD  LYS A 165      52.234 -33.155  32.736  1.00  0.67           C  
ATOM   2654  CE  LYS A 165      52.274 -34.421  33.591  1.00  0.67           C  
ATOM   2655  NZ  LYS A 165      51.584 -34.230  34.908  1.00  0.67           N  
ATOM   2656  H   LYS A 165      51.785 -35.786  28.675  1.00  0.67           H  
ATOM   2657  HA  LYS A 165      53.229 -33.447  28.697  1.00  0.67           H  
ATOM   2658 1HB  LYS A 165      51.504 -34.037  30.326  1.00  0.67           H  
ATOM   2659 2HB  LYS A 165      52.544 -35.262  31.037  1.00  0.67           H  
ATOM   2660 1HG  LYS A 165      54.092 -33.577  31.777  1.00  0.67           H  
ATOM   2661 2HG  LYS A 165      53.126 -32.317  30.992  1.00  0.67           H  
ATOM   2662 1HD  LYS A 165      52.628 -32.333  33.320  1.00  0.67           H  
ATOM   2663 2HD  LYS A 165      51.201 -32.927  32.461  1.00  0.67           H  
ATOM   2664 1HE  LYS A 165      51.779 -35.226  33.047  1.00  0.67           H  
ATOM   2665 2HE  LYS A 165      53.312 -34.703  33.772  1.00  0.67           H  
ATOM   2666 1HZ  LYS A 165      51.624 -35.086  35.441  1.00  0.67           H  
ATOM   2667 2HZ  LYS A 165      52.049 -33.494  35.427  1.00  0.67           H  
ATOM   2668 3HZ  LYS A 165      50.617 -33.977  34.753  1.00  0.67           H  
ATOM   2669  N   GLY A 166      55.174 -35.837  29.926  1.00  0.66           N  
ATOM   2670  CA  GLY A 166      56.568 -36.131  30.255  1.00  0.66           C  
ATOM   2671  C   GLY A 166      57.408 -36.487  29.030  1.00  0.66           C  
ATOM   2672  O   GLY A 166      58.589 -36.819  29.153  1.00  0.66           O  
ATOM   2673  H   GLY A 166      54.467 -36.540  30.086  1.00  0.66           H  
ATOM   2674 1HA  GLY A 166      57.006 -35.267  30.757  1.00  0.66           H  
ATOM   2675 2HA  GLY A 166      56.598 -36.957  30.964  1.00  0.66           H  
ATOM   2676  N   HIS A 167      56.790 -36.450  27.855  1.00  0.65           N  
ATOM   2677  CA  HIS A 167      57.430 -36.816  26.615  1.00  0.65           C  
ATOM   2678  C   HIS A 167      57.299 -35.702  25.574  1.00  0.65           C  
ATOM   2679  O   HIS A 167      57.495 -35.940  24.376  1.00  0.65           O  
ATOM   2680  CB  HIS A 167      56.768 -38.082  26.083  1.00  0.65           C  
ATOM   2681  CG  HIS A 167      56.840 -39.224  27.042  1.00  0.65           C  
ATOM   2682  ND1 HIS A 167      58.012 -39.888  27.336  1.00  0.65           N  
ATOM   2683  CD2 HIS A 167      55.875 -39.810  27.791  1.00  0.65           C  
ATOM   2684  CE1 HIS A 167      57.766 -40.836  28.224  1.00  0.65           C  
ATOM   2685  NE2 HIS A 167      56.477 -40.811  28.516  1.00  0.65           N  
ATOM   2686  H   HIS A 167      55.824 -36.139  27.796  1.00  0.65           H  
ATOM   2687  HA  HIS A 167      58.489 -37.008  26.782  1.00  0.65           H  
ATOM   2688 1HB  HIS A 167      55.715 -37.874  25.869  1.00  0.65           H  
ATOM   2689 2HB  HIS A 167      57.244 -38.378  25.149  1.00  0.65           H  
ATOM   2690  HD1 HIS A 167      58.918 -39.688  26.964  1.00  0.65           H  
ATOM   2691  HD2 HIS A 167      54.801 -39.620  27.895  1.00  0.65           H  
ATOM   2692  HE1 HIS A 167      58.569 -41.476  28.588  1.00  0.65           H  
ATOM   2693  N   LEU A 168      56.987 -34.478  26.001  1.00  0.65           N  
ATOM   2694  CA  LEU A 168      56.768 -33.445  24.993  1.00  0.65           C  
ATOM   2695  C   LEU A 168      57.995 -33.111  24.161  1.00  0.65           C  
ATOM   2696  O   LEU A 168      57.867 -32.787  22.980  1.00  0.65           O  
ATOM   2697  CB  LEU A 168      56.222 -32.190  25.626  1.00  0.65           C  
ATOM   2698  CG  LEU A 168      54.887 -32.407  26.199  1.00  0.65           C  
ATOM   2699  CD1 LEU A 168      54.401 -31.185  26.797  1.00  0.65           C  
ATOM   2700  CD2 LEU A 168      54.009 -32.926  25.185  1.00  0.65           C  
ATOM   2701  H   LEU A 168      56.815 -34.290  26.995  1.00  0.65           H  
ATOM   2702  HA  LEU A 168      56.005 -33.818  24.313  1.00  0.65           H  
ATOM   2703 1HB  LEU A 168      56.889 -31.867  26.426  1.00  0.65           H  
ATOM   2704 2HB  LEU A 168      56.156 -31.403  24.876  1.00  0.65           H  
ATOM   2705  HG  LEU A 168      54.968 -33.124  26.979  1.00  0.65           H  
ATOM   2706 1HD1 LEU A 168      53.441 -31.339  27.248  1.00  0.65           H  
ATOM   2707 2HD1 LEU A 168      55.103 -30.871  27.544  1.00  0.65           H  
ATOM   2708 3HD1 LEU A 168      54.321 -30.461  26.025  1.00  0.65           H  
ATOM   2709 1HD2 LEU A 168      53.047 -33.105  25.647  1.00  0.65           H  
ATOM   2710 2HD2 LEU A 168      53.929 -32.208  24.394  1.00  0.65           H  
ATOM   2711 3HD2 LEU A 168      54.406 -33.860  24.792  1.00  0.65           H  
ATOM   2712  N   ALA A 169      59.193 -33.174  24.743  1.00  0.64           N  
ATOM   2713  CA  ALA A 169      60.372 -32.883  23.932  1.00  0.64           C  
ATOM   2714  C   ALA A 169      60.466 -33.895  22.787  1.00  0.64           C  
ATOM   2715  O   ALA A 169      60.845 -33.545  21.667  1.00  0.64           O  
ATOM   2716  CB  ALA A 169      61.630 -32.906  24.774  1.00  0.64           C  
ATOM   2717  H   ALA A 169      59.277 -33.432  25.717  1.00  0.64           H  
ATOM   2718  HA  ALA A 169      60.253 -31.891  23.499  1.00  0.64           H  
ATOM   2719 1HB  ALA A 169      62.489 -32.670  24.145  1.00  0.64           H  
ATOM   2720 2HB  ALA A 169      61.548 -32.166  25.570  1.00  0.64           H  
ATOM   2721 3HB  ALA A 169      61.760 -33.896  25.207  1.00  0.64           H  
ATOM   2722  N   THR A 170      60.099 -35.154  23.066  1.00  0.65           N  
ATOM   2723  CA  THR A 170      60.143 -36.203  22.055  1.00  0.65           C  
ATOM   2724  C   THR A 170      59.144 -35.885  20.957  1.00  0.65           C  
ATOM   2725  O   THR A 170      59.444 -36.049  19.772  1.00  0.65           O  
ATOM   2726  CB  THR A 170      59.883 -37.602  22.632  1.00  0.65           C  
ATOM   2727  OG1 THR A 170      60.894 -37.931  23.602  1.00  0.65           O  
ATOM   2728  CG2 THR A 170      59.900 -38.622  21.518  1.00  0.65           C  
ATOM   2729  H   THR A 170      59.764 -35.380  23.993  1.00  0.65           H  
ATOM   2730  HA  THR A 170      61.138 -36.214  21.615  1.00  0.65           H  
ATOM   2731  HB  THR A 170      58.908 -37.622  23.114  1.00  0.65           H  
ATOM   2732  HG1 THR A 170      60.780 -38.844  23.885  1.00  0.65           H  
ATOM   2733 1HG2 THR A 170      59.709 -39.612  21.928  1.00  0.65           H  
ATOM   2734 2HG2 THR A 170      59.127 -38.372  20.790  1.00  0.65           H  
ATOM   2735 3HG2 THR A 170      60.875 -38.611  21.031  1.00  0.65           H  
ATOM   2736  N   MET A 171      57.945 -35.433  21.341  1.00  0.66           N  
ATOM   2737  CA  MET A 171      56.952 -35.060  20.340  1.00  0.66           C  
ATOM   2738  C   MET A 171      57.489 -33.962  19.432  1.00  0.66           C  
ATOM   2739  O   MET A 171      57.420 -34.058  18.206  1.00  0.66           O  
ATOM   2740  CB  MET A 171      55.669 -34.571  21.008  1.00  0.66           C  
ATOM   2741  CG  MET A 171      54.814 -35.621  21.643  1.00  0.66           C  
ATOM   2742  SD  MET A 171      54.113 -36.680  20.395  1.00  0.66           S  
ATOM   2743  CE  MET A 171      53.064 -35.461  19.581  1.00  0.66           C  
ATOM   2744  H   MET A 171      57.745 -35.349  22.341  1.00  0.66           H  
ATOM   2745  HA  MET A 171      56.736 -35.935  19.720  1.00  0.66           H  
ATOM   2746 1HB  MET A 171      55.919 -33.849  21.779  1.00  0.66           H  
ATOM   2747 2HB  MET A 171      55.057 -34.046  20.274  1.00  0.66           H  
ATOM   2748 1HG  MET A 171      55.414 -36.224  22.329  1.00  0.66           H  
ATOM   2749 2HG  MET A 171      54.004 -35.162  22.208  1.00  0.66           H  
ATOM   2750 1HE  MET A 171      52.520 -35.930  18.762  1.00  0.66           H  
ATOM   2751 2HE  MET A 171      52.358 -35.077  20.305  1.00  0.66           H  
ATOM   2752 3HE  MET A 171      53.673 -34.644  19.196  1.00  0.66           H  
ATOM   2753  N   LEU A 172      58.129 -32.955  20.027  1.00  0.69           N  
ATOM   2754  CA  LEU A 172      58.665 -31.867  19.225  1.00  0.69           C  
ATOM   2755  C   LEU A 172      59.780 -32.364  18.309  1.00  0.69           C  
ATOM   2756  O   LEU A 172      59.901 -31.932  17.162  1.00  0.69           O  
ATOM   2757  CB  LEU A 172      59.195 -30.752  20.110  1.00  0.69           C  
ATOM   2758  CG  LEU A 172      58.189 -29.973  20.924  1.00  0.69           C  
ATOM   2759  CD1 LEU A 172      58.940 -29.042  21.770  1.00  0.69           C  
ATOM   2760  CD2 LEU A 172      57.231 -29.230  20.034  1.00  0.69           C  
ATOM   2761  H   LEU A 172      58.195 -32.925  21.045  1.00  0.69           H  
ATOM   2762  HA  LEU A 172      57.870 -31.468  18.610  1.00  0.69           H  
ATOM   2763 1HB  LEU A 172      59.928 -31.175  20.799  1.00  0.69           H  
ATOM   2764 2HB  LEU A 172      59.692 -30.040  19.477  1.00  0.69           H  
ATOM   2765  HG  LEU A 172      57.634 -30.652  21.572  1.00  0.69           H  
ATOM   2766 1HD1 LEU A 172      58.240 -28.482  22.381  1.00  0.69           H  
ATOM   2767 2HD1 LEU A 172      59.621 -29.602  22.401  1.00  0.69           H  
ATOM   2768 3HD1 LEU A 172      59.512 -28.364  21.145  1.00  0.69           H  
ATOM   2769 1HD2 LEU A 172      56.538 -28.671  20.646  1.00  0.69           H  
ATOM   2770 2HD2 LEU A 172      57.775 -28.551  19.395  1.00  0.69           H  
ATOM   2771 3HD2 LEU A 172      56.695 -29.937  19.435  1.00  0.69           H  
ATOM   2772  N   ASN A 173      60.554 -33.340  18.784  1.00  0.74           N  
ATOM   2773  CA  ASN A 173      61.657 -33.910  18.021  1.00  0.74           C  
ATOM   2774  C   ASN A 173      61.186 -34.791  16.864  1.00  0.74           C  
ATOM   2775  O   ASN A 173      62.005 -35.207  16.043  1.00  0.74           O  
ATOM   2776  CB  ASN A 173      62.586 -34.712  18.929  1.00  0.74           C  
ATOM   2777  CG  ASN A 173      63.481 -33.872  19.825  1.00  0.74           C  
ATOM   2778  OD1 ASN A 173      63.991 -32.806  19.434  1.00  0.74           O  
ATOM   2779  ND2 ASN A 173      63.694 -34.345  21.030  1.00  0.74           N  
ATOM   2780  H   ASN A 173      60.414 -33.660  19.743  1.00  0.74           H  
ATOM   2781  HA  ASN A 173      62.226 -33.093  17.583  1.00  0.74           H  
ATOM   2782 1HB  ASN A 173      61.985 -35.362  19.557  1.00  0.74           H  
ATOM   2783 2HB  ASN A 173      63.215 -35.353  18.316  1.00  0.74           H  
ATOM   2784 1HD2 ASN A 173      64.273 -33.845  21.670  1.00  0.74           H  
ATOM   2785 2HD2 ASN A 173      63.271 -35.206  21.307  1.00  0.74           H  
ATOM   2786  N   SER A 174      59.881 -35.098  16.791  1.00  0.80           N  
ATOM   2787  CA  SER A 174      59.384 -35.891  15.682  1.00  0.80           C  
ATOM   2788  C   SER A 174      59.102 -34.979  14.487  1.00  0.80           C  
ATOM   2789  O   SER A 174      58.842 -35.454  13.379  1.00  0.80           O  
ATOM   2790  CB  SER A 174      58.125 -36.654  16.061  1.00  0.80           C  
ATOM   2791  OG  SER A 174      57.019 -35.801  16.204  1.00  0.80           O  
ATOM   2792  H   SER A 174      59.214 -34.755  17.480  1.00  0.80           H  
ATOM   2793  HA  SER A 174      60.151 -36.610  15.395  1.00  0.80           H  
ATOM   2794 1HB  SER A 174      57.912 -37.406  15.306  1.00  0.80           H  
ATOM   2795 2HB  SER A 174      58.298 -37.173  17.005  1.00  0.80           H  
ATOM   2796  HG  SER A 174      57.296 -35.092  16.824  1.00  0.80           H  
ATOM   2797  N   TRP A 175      59.102 -33.663  14.718  1.00  0.86           N  
ATOM   2798  CA  TRP A 175      58.837 -32.710  13.658  1.00  0.86           C  
ATOM   2799  C   TRP A 175      60.073 -32.714  12.736  1.00  0.86           C  
ATOM   2800  O   TRP A 175      61.189 -32.700  13.247  1.00  0.86           O  
ATOM   2801  CB  TRP A 175      58.535 -31.325  14.262  1.00  0.86           C  
ATOM   2802  CG  TRP A 175      58.075 -30.289  13.274  1.00  0.86           C  
ATOM   2803  CD1 TRP A 175      58.752 -29.215  12.807  1.00  0.86           C  
ATOM   2804  CD2 TRP A 175      56.800 -30.273  12.606  1.00  0.86           C  
ATOM   2805  NE1 TRP A 175      57.984 -28.526  11.902  1.00  0.86           N  
ATOM   2806  CE2 TRP A 175      56.792 -29.158  11.765  1.00  0.86           C  
ATOM   2807  CE3 TRP A 175      55.691 -31.103  12.648  1.00  0.86           C  
ATOM   2808  CZ2 TRP A 175      55.704 -28.846  10.976  1.00  0.86           C  
ATOM   2809  CZ3 TRP A 175      54.615 -30.806  11.858  1.00  0.86           C  
ATOM   2810  CH2 TRP A 175      54.608 -29.702  11.041  1.00  0.86           C  
ATOM   2811  H   TRP A 175      59.326 -33.298  15.646  1.00  0.86           H  
ATOM   2812  HA  TRP A 175      57.954 -33.051  13.127  1.00  0.86           H  
ATOM   2813 1HB  TRP A 175      57.774 -31.426  15.034  1.00  0.86           H  
ATOM   2814 2HB  TRP A 175      59.435 -30.945  14.752  1.00  0.86           H  
ATOM   2815  HD1 TRP A 175      59.742 -28.937  13.109  1.00  0.86           H  
ATOM   2816  HE1 TRP A 175      58.258 -27.680  11.411  1.00  0.86           H  
ATOM   2817  HE3 TRP A 175      55.680 -31.980  13.292  1.00  0.86           H  
ATOM   2818  HZ2 TRP A 175      55.690 -27.968  10.322  1.00  0.86           H  
ATOM   2819  HZ3 TRP A 175      53.764 -31.475  11.903  1.00  0.86           H  
ATOM   2820  HH2 TRP A 175      53.727 -29.493  10.432  1.00  0.86           H  
ATOM   2821  N   PRO A 176      59.934 -32.728  11.394  1.00  0.91           N  
ATOM   2822  CA  PRO A 176      61.024 -32.740  10.424  1.00  0.91           C  
ATOM   2823  C   PRO A 176      61.974 -31.539  10.452  1.00  0.91           C  
ATOM   2824  O   PRO A 176      63.085 -31.643   9.931  1.00  0.91           O  
ATOM   2825  CB  PRO A 176      60.275 -32.810   9.082  1.00  0.91           C  
ATOM   2826  CG  PRO A 176      58.897 -32.298   9.373  1.00  0.91           C  
ATOM   2827  CD  PRO A 176      58.606 -32.783  10.762  1.00  0.91           C  
ATOM   2828  HA  PRO A 176      61.600 -33.666  10.574  1.00  0.91           H  
ATOM   2829 1HB  PRO A 176      60.800 -32.190   8.335  1.00  0.91           H  
ATOM   2830 2HB  PRO A 176      60.278 -33.841   8.704  1.00  0.91           H  
ATOM   2831 1HG  PRO A 176      58.878 -31.198   9.304  1.00  0.91           H  
ATOM   2832 2HG  PRO A 176      58.179 -32.676   8.631  1.00  0.91           H  
ATOM   2833 1HD  PRO A 176      57.922 -32.111  11.177  1.00  0.91           H  
ATOM   2834 2HD  PRO A 176      58.227 -33.818  10.756  1.00  0.91           H  
ATOM   2835  N   GLU A 177      61.555 -30.413  11.034  1.00  0.93           N  
ATOM   2836  CA  GLU A 177      62.422 -29.236  11.060  1.00  0.93           C  
ATOM   2837  C   GLU A 177      62.830 -28.813  12.474  1.00  0.93           C  
ATOM   2838  O   GLU A 177      62.031 -28.844  13.407  1.00  0.93           O  
ATOM   2839  CB  GLU A 177      61.698 -28.070  10.393  1.00  0.93           C  
ATOM   2840  CG  GLU A 177      61.351 -28.281   8.912  1.00  0.93           C  
ATOM   2841  CD  GLU A 177      62.537 -28.179   7.984  1.00  0.93           C  
ATOM   2842  OE1 GLU A 177      63.536 -27.617   8.372  1.00  0.93           O  
ATOM   2843  OE2 GLU A 177      62.428 -28.638   6.867  1.00  0.93           O  
ATOM   2844  H   GLU A 177      60.642 -30.369  11.456  1.00  0.93           H  
ATOM   2845  HA  GLU A 177      63.332 -29.461  10.503  1.00  0.93           H  
ATOM   2846 1HB  GLU A 177      60.770 -27.878  10.916  1.00  0.93           H  
ATOM   2847 2HB  GLU A 177      62.307 -27.167  10.475  1.00  0.93           H  
ATOM   2848 1HG  GLU A 177      60.895 -29.263   8.791  1.00  0.93           H  
ATOM   2849 2HG  GLU A 177      60.611 -27.538   8.623  1.00  0.93           H  
ATOM   2850  N   ASP A 178      64.069 -28.337  12.603  1.00  0.91           N  
ATOM   2851  CA  ASP A 178      64.572 -27.822  13.879  1.00  0.91           C  
ATOM   2852  C   ASP A 178      64.510 -26.305  14.007  1.00  0.91           C  
ATOM   2853  O   ASP A 178      64.329 -25.774  15.097  1.00  0.91           O  
ATOM   2854  CB  ASP A 178      66.011 -28.284  14.127  1.00  0.91           C  
ATOM   2855  CG  ASP A 178      66.146 -29.797  14.311  1.00  0.91           C  
ATOM   2856  OD1 ASP A 178      65.487 -30.339  15.204  1.00  0.91           O  
ATOM   2857  OD2 ASP A 178      66.885 -30.401  13.577  1.00  0.91           O  
ATOM   2858  H   ASP A 178      64.677 -28.350  11.794  1.00  0.91           H  
ATOM   2859  HA  ASP A 178      63.952 -28.239  14.670  1.00  0.91           H  
ATOM   2860 1HB  ASP A 178      66.642 -27.971  13.292  1.00  0.91           H  
ATOM   2861 2HB  ASP A 178      66.394 -27.790  15.021  1.00  0.91           H  
ATOM   2862  N   ASN A 179      64.648 -25.580  12.911  1.00  0.87           N  
ATOM   2863  CA  ASN A 179      64.739 -24.124  13.020  1.00  0.87           C  
ATOM   2864  C   ASN A 179      63.383 -23.444  13.090  1.00  0.87           C  
ATOM   2865  O   ASN A 179      63.035 -22.667  12.209  1.00  0.87           O  
ATOM   2866  CB  ASN A 179      65.524 -23.569  11.853  1.00  0.87           C  
ATOM   2867  CG  ASN A 179      66.954 -24.031  11.859  1.00  0.87           C  
ATOM   2868  OD1 ASN A 179      67.603 -24.085  12.910  1.00  0.87           O  
ATOM   2869  ND2 ASN A 179      67.460 -24.370  10.700  1.00  0.87           N  
ATOM   2870  H   ASN A 179      64.729 -26.025  12.010  1.00  0.87           H  
ATOM   2871  HA  ASN A 179      65.268 -23.883  13.943  1.00  0.87           H  
ATOM   2872 1HB  ASN A 179      65.053 -23.878  10.918  1.00  0.87           H  
ATOM   2873 2HB  ASN A 179      65.504 -22.479  11.888  1.00  0.87           H  
ATOM   2874 1HD2 ASN A 179      68.408 -24.684  10.640  1.00  0.87           H  
ATOM   2875 2HD2 ASN A 179      66.901 -24.310   9.871  1.00  0.87           H  
ATOM   2876  N   ILE A 180      62.642 -23.711  14.155  1.00  0.81           N  
ATOM   2877  CA  ILE A 180      61.303 -23.153  14.296  1.00  0.81           C  
ATOM   2878  C   ILE A 180      61.338 -21.801  14.970  1.00  0.81           C  
ATOM   2879  O   ILE A 180      61.888 -21.621  16.060  1.00  0.81           O  
ATOM   2880  CB  ILE A 180      60.366 -24.093  15.048  1.00  0.81           C  
ATOM   2881  CG1 ILE A 180      60.298 -25.449  14.324  1.00  0.81           C  
ATOM   2882  CG2 ILE A 180      58.996 -23.502  15.221  1.00  0.81           C  
ATOM   2883  CD1 ILE A 180      59.815 -25.361  12.917  1.00  0.81           C  
ATOM   2884  H   ILE A 180      63.033 -24.353  14.843  1.00  0.81           H  
ATOM   2885  HA  ILE A 180      60.888 -23.016  13.305  1.00  0.81           H  
ATOM   2886  HB  ILE A 180      60.749 -24.249  16.014  1.00  0.81           H  
ATOM   2887 1HG1 ILE A 180      61.291 -25.893  14.301  1.00  0.81           H  
ATOM   2888 2HG1 ILE A 180      59.629 -26.109  14.871  1.00  0.81           H  
ATOM   2889 1HG2 ILE A 180      58.397 -24.193  15.790  1.00  0.81           H  
ATOM   2890 2HG2 ILE A 180      59.062 -22.566  15.759  1.00  0.81           H  
ATOM   2891 3HG2 ILE A 180      58.534 -23.326  14.253  1.00  0.81           H  
ATOM   2892 1HD1 ILE A 180      59.801 -26.348  12.481  1.00  0.81           H  
ATOM   2893 2HD1 ILE A 180      58.814 -24.938  12.892  1.00  0.81           H  
ATOM   2894 3HD1 ILE A 180      60.486 -24.731  12.348  1.00  0.81           H  
ATOM   2895  N   LYS A 181      60.759 -20.838  14.286  1.00  0.76           N  
ATOM   2896  CA  LYS A 181      60.727 -19.469  14.743  1.00  0.76           C  
ATOM   2897  C   LYS A 181      59.336 -19.118  15.219  1.00  0.76           C  
ATOM   2898  O   LYS A 181      59.167 -18.215  16.044  1.00  0.76           O  
ATOM   2899  CB  LYS A 181      61.184 -18.540  13.639  1.00  0.76           C  
ATOM   2900  CG  LYS A 181      62.597 -18.801  13.144  1.00  0.76           C  
ATOM   2901  CD  LYS A 181      63.609 -18.532  14.242  1.00  0.76           C  
ATOM   2902  CE  LYS A 181      65.030 -18.711  13.747  1.00  0.76           C  
ATOM   2903  NZ  LYS A 181      66.026 -18.460  14.828  1.00  0.76           N  
ATOM   2904  H   LYS A 181      60.304 -21.086  13.411  1.00  0.76           H  
ATOM   2905  HA  LYS A 181      61.406 -19.364  15.588  1.00  0.76           H  
ATOM   2906 1HB  LYS A 181      60.492 -18.581  12.797  1.00  0.76           H  
ATOM   2907 2HB  LYS A 181      61.185 -17.554  14.012  1.00  0.76           H  
ATOM   2908 1HG  LYS A 181      62.691 -19.841  12.821  1.00  0.76           H  
ATOM   2909 2HG  LYS A 181      62.807 -18.154  12.295  1.00  0.76           H  
ATOM   2910 1HD  LYS A 181      63.486 -17.511  14.605  1.00  0.76           H  
ATOM   2911 2HD  LYS A 181      63.437 -19.219  15.075  1.00  0.76           H  
ATOM   2912 1HE  LYS A 181      65.151 -19.732  13.381  1.00  0.76           H  
ATOM   2913 2HE  LYS A 181      65.212 -18.017  12.926  1.00  0.76           H  
ATOM   2914 1HZ  LYS A 181      66.959 -18.589  14.465  1.00  0.76           H  
ATOM   2915 2HZ  LYS A 181      65.923 -17.510  15.165  1.00  0.76           H  
ATOM   2916 3HZ  LYS A 181      65.865 -19.110  15.591  1.00  0.76           H  
ATOM   2917  N   ALA A 182      58.338 -19.848  14.715  1.00  0.71           N  
ATOM   2918  CA  ALA A 182      56.962 -19.579  15.102  1.00  0.71           C  
ATOM   2919  C   ALA A 182      56.183 -20.867  15.293  1.00  0.71           C  
ATOM   2920  O   ALA A 182      56.203 -21.765  14.445  1.00  0.71           O  
ATOM   2921  CB  ALA A 182      56.256 -18.725  14.045  1.00  0.71           C  
ATOM   2922  H   ALA A 182      58.537 -20.577  14.031  1.00  0.71           H  
ATOM   2923  HA  ALA A 182      56.969 -19.052  16.054  1.00  0.71           H  
ATOM   2924 1HB  ALA A 182      55.232 -18.525  14.367  1.00  0.71           H  
ATOM   2925 2HB  ALA A 182      56.777 -17.802  13.930  1.00  0.71           H  
ATOM   2926 3HB  ALA A 182      56.242 -19.260  13.092  1.00  0.71           H  
ATOM   2927  N   VAL A 183      55.470 -20.898  16.403  1.00  0.68           N  
ATOM   2928  CA  VAL A 183      54.589 -21.971  16.805  1.00  0.68           C  
ATOM   2929  C   VAL A 183      53.190 -21.440  16.978  1.00  0.68           C  
ATOM   2930  O   VAL A 183      52.976 -20.424  17.644  1.00  0.68           O  
ATOM   2931  CB  VAL A 183      55.044 -22.595  18.151  1.00  0.68           C  
ATOM   2932  CG1 VAL A 183      54.049 -23.691  18.637  1.00  0.68           C  
ATOM   2933  CG2 VAL A 183      56.399 -23.190  17.987  1.00  0.68           C  
ATOM   2934  H   VAL A 183      55.562 -20.113  17.040  1.00  0.68           H  
ATOM   2935  HA  VAL A 183      54.596 -22.730  16.033  1.00  0.68           H  
ATOM   2936  HB  VAL A 183      55.082 -21.813  18.902  1.00  0.68           H  
ATOM   2937 1HG1 VAL A 183      54.395 -24.100  19.585  1.00  0.68           H  
ATOM   2938 2HG1 VAL A 183      53.057 -23.259  18.774  1.00  0.68           H  
ATOM   2939 3HG1 VAL A 183      53.998 -24.487  17.894  1.00  0.68           H  
ATOM   2940 1HG2 VAL A 183      56.738 -23.607  18.930  1.00  0.68           H  
ATOM   2941 2HG2 VAL A 183      56.350 -23.961  17.254  1.00  0.68           H  
ATOM   2942 3HG2 VAL A 183      57.078 -22.426  17.659  1.00  0.68           H  
ATOM   2943  N   VAL A 184      52.247 -22.118  16.368  1.00  0.67           N  
ATOM   2944  CA  VAL A 184      50.851 -21.745  16.530  1.00  0.67           C  
ATOM   2945  C   VAL A 184      50.154 -22.827  17.273  1.00  0.67           C  
ATOM   2946  O   VAL A 184      50.044 -23.950  16.777  1.00  0.67           O  
ATOM   2947  CB  VAL A 184      50.182 -21.448  15.186  1.00  0.67           C  
ATOM   2948  CG1 VAL A 184      48.714 -21.182  15.377  1.00  0.67           C  
ATOM   2949  CG2 VAL A 184      50.828 -20.209  14.626  1.00  0.67           C  
ATOM   2950  H   VAL A 184      52.523 -22.949  15.837  1.00  0.67           H  
ATOM   2951  HA  VAL A 184      50.789 -20.834  17.130  1.00  0.67           H  
ATOM   2952  HB  VAL A 184      50.305 -22.291  14.505  1.00  0.67           H  
ATOM   2953 1HG1 VAL A 184      48.277 -20.943  14.424  1.00  0.67           H  
ATOM   2954 2HG1 VAL A 184      48.233 -22.068  15.795  1.00  0.67           H  
ATOM   2955 3HG1 VAL A 184      48.570 -20.371  16.050  1.00  0.67           H  
ATOM   2956 1HG2 VAL A 184      50.385 -19.951  13.667  1.00  0.67           H  
ATOM   2957 2HG2 VAL A 184      50.697 -19.387  15.308  1.00  0.67           H  
ATOM   2958 3HG2 VAL A 184      51.867 -20.395  14.522  1.00  0.67           H  
ATOM   2959  N   VAL A 185      49.676 -22.490  18.462  1.00  0.67           N  
ATOM   2960  CA  VAL A 185      49.089 -23.502  19.296  1.00  0.67           C  
ATOM   2961  C   VAL A 185      47.648 -23.199  19.624  1.00  0.67           C  
ATOM   2962  O   VAL A 185      47.304 -22.061  19.965  1.00  0.67           O  
ATOM   2963  CB  VAL A 185      49.905 -23.676  20.610  1.00  0.67           C  
ATOM   2964  CG1 VAL A 185      49.950 -22.382  21.441  1.00  0.67           C  
ATOM   2965  CG2 VAL A 185      49.312 -24.832  21.412  1.00  0.67           C  
ATOM   2966  H   VAL A 185      49.762 -21.529  18.796  1.00  0.67           H  
ATOM   2967  HA  VAL A 185      49.131 -24.431  18.761  1.00  0.67           H  
ATOM   2968  HB  VAL A 185      50.934 -23.922  20.348  1.00  0.67           H  
ATOM   2969 1HG1 VAL A 185      50.544 -22.535  22.344  1.00  0.67           H  
ATOM   2970 2HG1 VAL A 185      50.403 -21.602  20.855  1.00  0.67           H  
ATOM   2971 3HG1 VAL A 185      48.947 -22.089  21.724  1.00  0.67           H  
ATOM   2972 1HG2 VAL A 185      49.886 -24.991  22.306  1.00  0.67           H  
ATOM   2973 2HG2 VAL A 185      48.288 -24.619  21.693  1.00  0.67           H  
ATOM   2974 3HG2 VAL A 185      49.335 -25.738  20.799  1.00  0.67           H  
ATOM   2975  N   THR A 186      46.835 -24.241  19.518  1.00  0.69           N  
ATOM   2976  CA  THR A 186      45.422 -24.187  19.848  1.00  0.69           C  
ATOM   2977  C   THR A 186      45.028 -25.344  20.736  1.00  0.69           C  
ATOM   2978  O   THR A 186      45.678 -26.391  20.690  1.00  0.69           O  
ATOM   2979  CB  THR A 186      44.550 -24.254  18.574  1.00  0.69           C  
ATOM   2980  OG1 THR A 186      44.799 -25.490  17.890  1.00  0.69           O  
ATOM   2981  CG2 THR A 186      44.781 -23.073  17.645  1.00  0.69           C  
ATOM   2982  H   THR A 186      47.251 -25.115  19.184  1.00  0.69           H  
ATOM   2983  HA  THR A 186      45.225 -23.277  20.395  1.00  0.69           H  
ATOM   2984  HB  THR A 186      43.508 -24.251  18.882  1.00  0.69           H  
ATOM   2985  HG1 THR A 186      44.095 -25.637  17.248  1.00  0.69           H  
ATOM   2986 1HG2 THR A 186      44.123 -23.149  16.787  1.00  0.69           H  
ATOM   2987 2HG2 THR A 186      44.553 -22.197  18.169  1.00  0.69           H  
ATOM   2988 3HG2 THR A 186      45.806 -23.029  17.321  1.00  0.69           H  
ATOM   2989  N   ASP A 187      43.942 -25.193  21.490  1.00  0.72           N  
ATOM   2990  CA  ASP A 187      43.408 -26.331  22.213  1.00  0.72           C  
ATOM   2991  C   ASP A 187      42.201 -26.876  21.499  1.00  0.72           C  
ATOM   2992  O   ASP A 187      41.531 -26.162  20.758  1.00  0.72           O  
ATOM   2993  CB  ASP A 187      42.974 -26.018  23.631  1.00  0.72           C  
ATOM   2994  CG  ASP A 187      44.038 -25.771  24.610  1.00  0.72           C  
ATOM   2995  OD1 ASP A 187      45.169 -26.041  24.355  1.00  0.72           O  
ATOM   2996  OD2 ASP A 187      43.681 -25.380  25.690  1.00  0.72           O  
ATOM   2997  H   ASP A 187      43.424 -24.305  21.522  1.00  0.72           H  
ATOM   2998  HA  ASP A 187      44.162 -27.116  22.251  1.00  0.72           H  
ATOM   2999 1HB  ASP A 187      42.353 -25.118  23.601  1.00  0.72           H  
ATOM   3000 2HB  ASP A 187      42.354 -26.817  23.990  1.00  0.72           H  
ATOM   3001  N   GLY A 188      41.833 -28.101  21.817  1.00  0.79           N  
ATOM   3002  CA  GLY A 188      40.602 -28.662  21.257  1.00  0.79           C  
ATOM   3003  C   GLY A 188      39.279 -28.124  21.890  1.00  0.79           C  
ATOM   3004  O   GLY A 188      38.434 -28.912  22.322  1.00  0.79           O  
ATOM   3005  H   GLY A 188      42.457 -28.664  22.400  1.00  0.79           H  
ATOM   3006 1HA  GLY A 188      40.597 -28.472  20.184  1.00  0.79           H  
ATOM   3007 2HA  GLY A 188      40.641 -29.739  21.380  1.00  0.79           H  
ATOM   3008  N   GLU A 189      39.115 -26.787  21.933  1.00  0.89           N  
ATOM   3009  CA  GLU A 189      37.927 -26.111  22.497  1.00  0.89           C  
ATOM   3010  C   GLU A 189      37.655 -24.755  21.856  1.00  0.89           C  
ATOM   3011  O   GLU A 189      38.580 -24.061  21.447  1.00  0.89           O  
ATOM   3012  CB  GLU A 189      38.071 -25.821  23.996  1.00  0.89           C  
ATOM   3013  CG  GLU A 189      39.131 -24.779  24.347  1.00  0.89           C  
ATOM   3014  CD  GLU A 189      39.225 -24.501  25.819  1.00  0.89           C  
ATOM   3015  OE1 GLU A 189      38.368 -24.918  26.557  1.00  0.89           O  
ATOM   3016  OE2 GLU A 189      40.200 -23.910  26.229  1.00  0.89           O  
ATOM   3017  H   GLU A 189      39.861 -26.235  21.517  1.00  0.89           H  
ATOM   3018  HA  GLU A 189      37.066 -26.751  22.342  1.00  0.89           H  
ATOM   3019 1HB  GLU A 189      37.116 -25.473  24.383  1.00  0.89           H  
ATOM   3020 2HB  GLU A 189      38.299 -26.740  24.511  1.00  0.89           H  
ATOM   3021 1HG  GLU A 189      40.087 -25.139  23.999  1.00  0.89           H  
ATOM   3022 2HG  GLU A 189      38.917 -23.851  23.822  1.00  0.89           H  
ATOM   3023  N   ARG A 190      36.390 -24.328  21.840  1.00  1.00           N  
ATOM   3024  CA  ARG A 190      36.062 -22.970  21.360  1.00  1.00           C  
ATOM   3025  C   ARG A 190      36.648 -22.562  19.991  1.00  1.00           C  
ATOM   3026  O   ARG A 190      37.327 -21.540  19.922  1.00  1.00           O  
ATOM   3027  CB  ARG A 190      36.542 -21.928  22.374  1.00  1.00           C  
ATOM   3028  CG  ARG A 190      35.591 -21.636  23.514  1.00  1.00           C  
ATOM   3029  CD  ARG A 190      35.393 -22.815  24.394  1.00  1.00           C  
ATOM   3030  NE  ARG A 190      34.656 -22.470  25.595  1.00  1.00           N  
ATOM   3031  CZ  ARG A 190      34.028 -23.356  26.391  1.00  1.00           C  
ATOM   3032  NH1 ARG A 190      34.006 -24.637  26.079  1.00  1.00           N  
ATOM   3033  NH2 ARG A 190      33.419 -22.933  27.490  1.00  1.00           N  
ATOM   3034  H   ARG A 190      35.657 -24.941  22.230  1.00  1.00           H  
ATOM   3035  HA  ARG A 190      34.974 -22.908  21.282  1.00  1.00           H  
ATOM   3036 1HB  ARG A 190      37.489 -22.227  22.815  1.00  1.00           H  
ATOM   3037 2HB  ARG A 190      36.719 -20.985  21.856  1.00  1.00           H  
ATOM   3038 1HG  ARG A 190      35.983 -20.818  24.117  1.00  1.00           H  
ATOM   3039 2HG  ARG A 190      34.621 -21.354  23.102  1.00  1.00           H  
ATOM   3040 1HD  ARG A 190      34.842 -23.595  23.862  1.00  1.00           H  
ATOM   3041 2HD  ARG A 190      36.365 -23.204  24.697  1.00  1.00           H  
ATOM   3042  HE  ARG A 190      34.642 -21.502  25.873  1.00  1.00           H  
ATOM   3043 1HH1 ARG A 190      34.447 -24.986  25.207  1.00  1.00           H  
ATOM   3044 2HH1 ARG A 190      33.533 -25.295  26.672  1.00  1.00           H  
ATOM   3045 1HH2 ARG A 190      33.431 -21.951  27.728  1.00  1.00           H  
ATOM   3046 2HH2 ARG A 190      32.941 -23.590  28.088  1.00  1.00           H  
ATOM   3047  N   ILE A 191      36.424 -23.330  18.913  1.00  1.13           N  
ATOM   3048  CA  ILE A 191      37.064 -22.947  17.628  1.00  1.13           C  
ATOM   3049  C   ILE A 191      36.324 -21.886  16.823  1.00  1.13           C  
ATOM   3050  O   ILE A 191      35.184 -22.091  16.427  1.00  1.13           O  
ATOM   3051  CB  ILE A 191      37.284 -24.179  16.715  1.00  1.13           C  
ATOM   3052  CG1 ILE A 191      38.466 -25.036  17.206  1.00  1.13           C  
ATOM   3053  CG2 ILE A 191      37.508 -23.741  15.279  1.00  1.13           C  
ATOM   3054  CD1 ILE A 191      38.327 -25.542  18.583  1.00  1.13           C  
ATOM   3055  H   ILE A 191      35.800 -24.139  18.983  1.00  1.13           H  
ATOM   3056  HA  ILE A 191      38.037 -22.551  17.867  1.00  1.13           H  
ATOM   3057  HB  ILE A 191      36.392 -24.811  16.756  1.00  1.13           H  
ATOM   3058 1HG1 ILE A 191      38.563 -25.894  16.545  1.00  1.13           H  
ATOM   3059 2HG1 ILE A 191      39.386 -24.447  17.144  1.00  1.13           H  
ATOM   3060 1HG2 ILE A 191      37.646 -24.612  14.641  1.00  1.13           H  
ATOM   3061 2HG2 ILE A 191      36.652 -23.170  14.931  1.00  1.13           H  
ATOM   3062 3HG2 ILE A 191      38.397 -23.121  15.252  1.00  1.13           H  
ATOM   3063 1HD1 ILE A 191      39.204 -26.145  18.851  1.00  1.13           H  
ATOM   3064 2HD1 ILE A 191      38.276 -24.694  19.204  1.00  1.13           H  
ATOM   3065 3HD1 ILE A 191      37.443 -26.127  18.705  1.00  1.13           H  
ATOM   3066  N   LEU A 192      37.000 -20.777  16.524  1.00  1.22           N  
ATOM   3067  CA  LEU A 192      36.382 -19.678  15.770  1.00  1.22           C  
ATOM   3068  C   LEU A 192      34.967 -19.340  16.286  1.00  1.22           C  
ATOM   3069  O   LEU A 192      34.797 -18.921  17.431  1.00  1.22           O  
ATOM   3070  CB  LEU A 192      36.292 -20.031  14.272  1.00  1.22           C  
ATOM   3071  CG  LEU A 192      37.596 -20.354  13.541  1.00  1.22           C  
ATOM   3072  CD1 LEU A 192      37.240 -20.777  12.135  1.00  1.22           C  
ATOM   3073  CD2 LEU A 192      38.513 -19.156  13.545  1.00  1.22           C  
ATOM   3074  H   LEU A 192      37.966 -20.685  16.881  1.00  1.22           H  
ATOM   3075  HA  LEU A 192      37.011 -18.796  15.887  1.00  1.22           H  
ATOM   3076 1HB  LEU A 192      35.655 -20.908  14.155  1.00  1.22           H  
ATOM   3077 2HB  LEU A 192      35.838 -19.190  13.743  1.00  1.22           H  
ATOM   3078  HG  LEU A 192      38.102 -21.175  14.028  1.00  1.22           H  
ATOM   3079 1HD1 LEU A 192      38.134 -21.022  11.584  1.00  1.22           H  
ATOM   3080 2HD1 LEU A 192      36.596 -21.641  12.196  1.00  1.22           H  
ATOM   3081 3HD1 LEU A 192      36.721 -19.965  11.625  1.00  1.22           H  
ATOM   3082 1HD2 LEU A 192      39.435 -19.402  13.015  1.00  1.22           H  
ATOM   3083 2HD2 LEU A 192      38.023 -18.316  13.049  1.00  1.22           H  
ATOM   3084 3HD2 LEU A 192      38.750 -18.887  14.578  1.00  1.22           H  
ATOM   3085  N   GLY A 193      33.956 -19.492  15.412  1.00  1.25           N  
ATOM   3086  CA  GLY A 193      32.547 -19.210  15.713  1.00  1.25           C  
ATOM   3087  C   GLY A 193      31.766 -20.491  16.046  1.00  1.25           C  
ATOM   3088  O   GLY A 193      30.533 -20.500  16.057  1.00  1.25           O  
ATOM   3089  H   GLY A 193      34.163 -19.839  14.493  1.00  1.25           H  
ATOM   3090 1HA  GLY A 193      32.486 -18.515  16.551  1.00  1.25           H  
ATOM   3091 2HA  GLY A 193      32.089 -18.714  14.856  1.00  1.25           H  
ATOM   3092  N   LEU A 194      32.498 -21.576  16.250  1.00  1.22           N  
ATOM   3093  CA  LEU A 194      31.987 -22.918  16.508  1.00  1.22           C  
ATOM   3094  C   LEU A 194      32.113 -23.246  17.997  1.00  1.22           C  
ATOM   3095  O   LEU A 194      32.659 -22.465  18.777  1.00  1.22           O  
ATOM   3096  CB  LEU A 194      32.796 -23.961  15.713  1.00  1.22           C  
ATOM   3097  CG  LEU A 194      32.916 -23.729  14.203  1.00  1.22           C  
ATOM   3098  CD1 LEU A 194      33.826 -24.805  13.615  1.00  1.22           C  
ATOM   3099  CD2 LEU A 194      31.537 -23.746  13.581  1.00  1.22           C  
ATOM   3100  H   LEU A 194      33.507 -21.484  16.239  1.00  1.22           H  
ATOM   3101  HA  LEU A 194      30.938 -22.961  16.223  1.00  1.22           H  
ATOM   3102 1HB  LEU A 194      33.794 -24.032  16.133  1.00  1.22           H  
ATOM   3103 2HB  LEU A 194      32.321 -24.930  15.849  1.00  1.22           H  
ATOM   3104  HG  LEU A 194      33.386 -22.761  14.017  1.00  1.22           H  
ATOM   3105 1HD1 LEU A 194      33.937 -24.652  12.541  1.00  1.22           H  
ATOM   3106 2HD1 LEU A 194      34.805 -24.749  14.092  1.00  1.22           H  
ATOM   3107 3HD1 LEU A 194      33.392 -25.783  13.798  1.00  1.22           H  
ATOM   3108 1HD2 LEU A 194      31.615 -23.584  12.505  1.00  1.22           H  
ATOM   3109 2HD2 LEU A 194      31.072 -24.703  13.771  1.00  1.22           H  
ATOM   3110 3HD2 LEU A 194      30.931 -22.955  14.027  1.00  1.22           H  
ATOM   3111  N   GLY A 195      31.573 -24.388  18.405  1.00  1.15           N  
ATOM   3112  CA  GLY A 195      31.729 -24.834  19.785  1.00  1.15           C  
ATOM   3113  C   GLY A 195      33.030 -25.628  19.897  1.00  1.15           C  
ATOM   3114  O   GLY A 195      33.975 -25.406  19.124  1.00  1.15           O  
ATOM   3115  H   GLY A 195      31.087 -24.977  17.746  1.00  1.15           H  
ATOM   3116 1HA  GLY A 195      31.751 -23.977  20.459  1.00  1.15           H  
ATOM   3117 2HA  GLY A 195      30.884 -25.460  20.072  1.00  1.15           H  
ATOM   3118  N   ASP A 196      33.123 -26.509  20.886  1.00  1.06           N  
ATOM   3119  CA  ASP A 196      34.351 -27.274  21.016  1.00  1.06           C  
ATOM   3120  C   ASP A 196      34.582 -28.164  19.811  1.00  1.06           C  
ATOM   3121  O   ASP A 196      33.640 -28.735  19.244  1.00  1.06           O  
ATOM   3122  CB  ASP A 196      34.388 -28.146  22.261  1.00  1.06           C  
ATOM   3123  CG  ASP A 196      34.507 -27.399  23.539  1.00  1.06           C  
ATOM   3124  OD1 ASP A 196      34.681 -26.161  23.495  1.00  1.06           O  
ATOM   3125  OD2 ASP A 196      34.513 -28.061  24.589  1.00  1.06           O  
ATOM   3126  H   ASP A 196      32.345 -26.662  21.514  1.00  1.06           H  
ATOM   3127  HA  ASP A 196      35.180 -26.583  21.054  1.00  1.06           H  
ATOM   3128 1HB  ASP A 196      33.504 -28.765  22.304  1.00  1.06           H  
ATOM   3129 2HB  ASP A 196      35.243 -28.794  22.178  1.00  1.06           H  
ATOM   3130  N   LEU A 197      35.846 -28.302  19.455  1.00  0.99           N  
ATOM   3131  CA  LEU A 197      36.264 -29.145  18.362  1.00  0.99           C  
ATOM   3132  C   LEU A 197      37.656 -29.638  18.735  1.00  0.99           C  
ATOM   3133  O   LEU A 197      38.527 -28.829  19.036  1.00  0.99           O  
ATOM   3134  CB  LEU A 197      36.183 -28.329  17.058  1.00  0.99           C  
ATOM   3135  CG  LEU A 197      36.509 -28.973  15.743  1.00  0.99           C  
ATOM   3136  CD1 LEU A 197      35.536 -30.092  15.447  1.00  0.99           C  
ATOM   3137  CD2 LEU A 197      36.367 -27.929  14.679  1.00  0.99           C  
ATOM   3138  H   LEU A 197      36.554 -27.801  19.972  1.00  0.99           H  
ATOM   3139  HA  LEU A 197      35.596 -29.986  18.288  1.00  0.99           H  
ATOM   3140 1HB  LEU A 197      35.177 -27.910  16.980  1.00  0.99           H  
ATOM   3141 2HB  LEU A 197      36.861 -27.518  17.136  1.00  0.99           H  
ATOM   3142  HG  LEU A 197      37.519 -29.366  15.754  1.00  0.99           H  
ATOM   3143 1HD1 LEU A 197      35.765 -30.513  14.482  1.00  0.99           H  
ATOM   3144 2HD1 LEU A 197      35.632 -30.850  16.201  1.00  0.99           H  
ATOM   3145 3HD1 LEU A 197      34.518 -29.706  15.434  1.00  0.99           H  
ATOM   3146 1HD2 LEU A 197      36.563 -28.387  13.737  1.00  0.99           H  
ATOM   3147 2HD2 LEU A 197      35.348 -27.543  14.683  1.00  0.99           H  
ATOM   3148 3HD2 LEU A 197      37.065 -27.114  14.858  1.00  0.99           H  
ATOM   3149  N   GLY A 198      37.844 -30.958  18.759  1.00  0.93           N  
ATOM   3150  CA  GLY A 198      39.091 -31.585  19.210  1.00  0.93           C  
ATOM   3151  C   GLY A 198      40.145 -31.514  18.130  1.00  0.93           C  
ATOM   3152  O   GLY A 198      40.230 -30.511  17.434  1.00  0.93           O  
ATOM   3153  H   GLY A 198      37.078 -31.553  18.480  1.00  0.93           H  
ATOM   3154 1HA  GLY A 198      39.440 -31.097  20.113  1.00  0.93           H  
ATOM   3155 2HA  GLY A 198      38.905 -32.619  19.473  1.00  0.93           H  
ATOM   3156  N   CYS A 199      40.921 -32.588  17.935  1.00  0.89           N  
ATOM   3157  CA  CYS A 199      42.019 -32.603  16.945  1.00  0.89           C  
ATOM   3158  C   CYS A 199      41.659 -32.120  15.542  1.00  0.89           C  
ATOM   3159  O   CYS A 199      42.531 -31.785  14.739  1.00  0.89           O  
ATOM   3160  CB  CYS A 199      42.611 -33.979  16.829  1.00  0.89           C  
ATOM   3161  SG  CYS A 199      43.622 -34.483  18.175  1.00  0.89           S  
ATOM   3162  H   CYS A 199      40.791 -33.398  18.530  1.00  0.89           H  
ATOM   3163  HA  CYS A 199      42.792 -31.958  17.321  1.00  0.89           H  
ATOM   3164 1HB  CYS A 199      41.789 -34.676  16.778  1.00  0.89           H  
ATOM   3165 2HB  CYS A 199      43.180 -34.068  15.910  1.00  0.89           H  
ATOM   3166  HG  CYS A 199      42.670 -34.500  19.137  1.00  0.89           H  
ATOM   3167  N   TYR A 200      40.376 -32.058  15.249  1.00  0.87           N  
ATOM   3168  CA  TYR A 200      39.877 -31.604  13.972  1.00  0.87           C  
ATOM   3169  C   TYR A 200      40.290 -30.148  13.746  1.00  0.87           C  
ATOM   3170  O   TYR A 200      40.501 -29.688  12.616  1.00  0.87           O  
ATOM   3171  CB  TYR A 200      38.369 -31.733  13.968  1.00  0.87           C  
ATOM   3172  CG  TYR A 200      37.837 -33.115  13.749  1.00  0.87           C  
ATOM   3173  CD1 TYR A 200      38.671 -34.220  13.832  1.00  0.87           C  
ATOM   3174  CD2 TYR A 200      36.508 -33.275  13.408  1.00  0.87           C  
ATOM   3175  CE1 TYR A 200      38.162 -35.475  13.573  1.00  0.87           C  
ATOM   3176  CE2 TYR A 200      36.011 -34.515  13.159  1.00  0.87           C  
ATOM   3177  CZ  TYR A 200      36.826 -35.608  13.238  1.00  0.87           C  
ATOM   3178  OH  TYR A 200      36.304 -36.828  12.963  1.00  0.87           O  
ATOM   3179  H   TYR A 200      39.714 -32.326  15.958  1.00  0.87           H  
ATOM   3180  HA  TYR A 200      40.312 -32.214  13.198  1.00  0.87           H  
ATOM   3181 1HB  TYR A 200      38.016 -31.417  14.934  1.00  0.87           H  
ATOM   3182 2HB  TYR A 200      37.954 -31.075  13.245  1.00  0.87           H  
ATOM   3183  HD1 TYR A 200      39.723 -34.094  14.085  1.00  0.87           H  
ATOM   3184  HD2 TYR A 200      35.853 -32.413  13.322  1.00  0.87           H  
ATOM   3185  HE1 TYR A 200      38.802 -36.352  13.619  1.00  0.87           H  
ATOM   3186  HE2 TYR A 200      34.958 -34.633  12.881  1.00  0.87           H  
ATOM   3187  HH  TYR A 200      37.013 -37.506  12.954  1.00  0.87           H  
ATOM   3188  N   GLY A 201      40.464 -29.445  14.862  1.00  0.85           N  
ATOM   3189  CA  GLY A 201      40.830 -28.054  14.954  1.00  0.85           C  
ATOM   3190  C   GLY A 201      42.220 -27.778  14.399  1.00  0.85           C  
ATOM   3191  O   GLY A 201      42.590 -26.621  14.257  1.00  0.85           O  
ATOM   3192  H   GLY A 201      40.315 -29.925  15.743  1.00  0.85           H  
ATOM   3193 1HA  GLY A 201      40.091 -27.450  14.427  1.00  0.85           H  
ATOM   3194 2HA  GLY A 201      40.789 -27.751  16.002  1.00  0.85           H  
ATOM   3195  N   MET A 202      42.999 -28.823  14.055  1.00  0.83           N  
ATOM   3196  CA  MET A 202      44.323 -28.642  13.458  1.00  0.83           C  
ATOM   3197  C   MET A 202      44.268 -27.801  12.200  1.00  0.83           C  
ATOM   3198  O   MET A 202      45.246 -27.133  11.850  1.00  0.83           O  
ATOM   3199  CB  MET A 202      45.005 -29.958  13.180  1.00  0.83           C  
ATOM   3200  CG  MET A 202      46.395 -29.788  12.557  1.00  0.83           C  
ATOM   3201  SD  MET A 202      47.579 -28.885  13.606  1.00  0.83           S  
ATOM   3202  CE  MET A 202      48.100 -30.099  14.775  1.00  0.83           C  
ATOM   3203  H   MET A 202      42.667 -29.777  14.209  1.00  0.83           H  
ATOM   3204  HA  MET A 202      44.942 -28.113  14.179  1.00  0.83           H  
ATOM   3205 1HB  MET A 202      45.120 -30.462  14.110  1.00  0.83           H  
ATOM   3206 2HB  MET A 202      44.379 -30.581  12.538  1.00  0.83           H  
ATOM   3207 1HG  MET A 202      46.814 -30.758  12.328  1.00  0.83           H  
ATOM   3208 2HG  MET A 202      46.286 -29.247  11.620  1.00  0.83           H  
ATOM   3209 1HE  MET A 202      48.830 -29.658  15.441  1.00  0.83           H  
ATOM   3210 2HE  MET A 202      47.255 -30.447  15.341  1.00  0.83           H  
ATOM   3211 3HE  MET A 202      48.550 -30.941  14.259  1.00  0.83           H  
ATOM   3212  N   GLY A 203      43.138 -27.810  11.501  1.00  0.80           N  
ATOM   3213  CA  GLY A 203      43.037 -26.987  10.308  1.00  0.80           C  
ATOM   3214  C   GLY A 203      43.287 -25.507  10.657  1.00  0.80           C  
ATOM   3215  O   GLY A 203      43.753 -24.742   9.810  1.00  0.80           O  
ATOM   3216  H   GLY A 203      42.340 -28.371  11.817  1.00  0.80           H  
ATOM   3217 1HA  GLY A 203      43.771 -27.321   9.574  1.00  0.80           H  
ATOM   3218 2HA  GLY A 203      42.054 -27.105   9.854  1.00  0.80           H  
ATOM   3219  N   ILE A 204      43.001 -25.102  11.909  1.00  0.78           N  
ATOM   3220  CA  ILE A 204      43.198 -23.727  12.327  1.00  0.78           C  
ATOM   3221  C   ILE A 204      44.702 -23.374  12.369  1.00  0.78           C  
ATOM   3222  O   ILE A 204      45.101 -22.513  11.587  1.00  0.78           O  
ATOM   3223  CB  ILE A 204      42.440 -23.390  13.643  1.00  0.78           C  
ATOM   3224  CG1 ILE A 204      40.963 -23.528  13.436  1.00  0.78           C  
ATOM   3225  CG2 ILE A 204      42.845 -22.014  14.124  1.00  0.78           C  
ATOM   3226  CD1 ILE A 204      40.402 -22.701  12.367  1.00  0.78           C  
ATOM   3227  H   ILE A 204      42.659 -25.771  12.593  1.00  0.78           H  
ATOM   3228  HA  ILE A 204      42.749 -23.087  11.569  1.00  0.78           H  
ATOM   3229  HB  ILE A 204      42.633 -24.106  14.384  1.00  0.78           H  
ATOM   3230 1HG1 ILE A 204      40.754 -24.566  13.228  1.00  0.78           H  
ATOM   3231 2HG1 ILE A 204      40.473 -23.260  14.369  1.00  0.78           H  
ATOM   3232 1HG2 ILE A 204      42.317 -21.779  15.043  1.00  0.78           H  
ATOM   3233 2HG2 ILE A 204      43.905 -22.005  14.313  1.00  0.78           H  
ATOM   3234 3HG2 ILE A 204      42.600 -21.272  13.367  1.00  0.78           H  
ATOM   3235 1HD1 ILE A 204      39.334 -22.892  12.312  1.00  0.78           H  
ATOM   3236 2HD1 ILE A 204      40.582 -21.648  12.576  1.00  0.78           H  
ATOM   3237 3HD1 ILE A 204      40.871 -22.972  11.436  1.00  0.78           H  
ATOM   3238  N   PRO A 205      45.585 -23.975  13.223  1.00  0.76           N  
ATOM   3239  CA  PRO A 205      47.019 -23.766  13.201  1.00  0.76           C  
ATOM   3240  C   PRO A 205      47.630 -23.887  11.817  1.00  0.76           C  
ATOM   3241  O   PRO A 205      48.552 -23.147  11.473  1.00  0.76           O  
ATOM   3242  CB  PRO A 205      47.522 -24.892  14.104  1.00  0.76           C  
ATOM   3243  CG  PRO A 205      46.469 -25.111  15.058  1.00  0.76           C  
ATOM   3244  CD  PRO A 205      45.187 -24.902  14.289  1.00  0.76           C  
ATOM   3245  HA  PRO A 205      47.231 -22.782  13.627  1.00  0.76           H  
ATOM   3246 1HB  PRO A 205      47.709 -25.783  13.505  1.00  0.76           H  
ATOM   3247 2HB  PRO A 205      48.472 -24.604  14.582  1.00  0.76           H  
ATOM   3248 1HG  PRO A 205      46.542 -26.133  15.469  1.00  0.76           H  
ATOM   3249 2HG  PRO A 205      46.612 -24.445  15.892  1.00  0.76           H  
ATOM   3250 1HD  PRO A 205      44.829 -25.807  13.902  1.00  0.76           H  
ATOM   3251 2HD  PRO A 205      44.538 -24.465  14.991  1.00  0.76           H  
ATOM   3252  N   VAL A 206      47.106 -24.789  10.985  1.00  0.75           N  
ATOM   3253  CA  VAL A 206      47.677 -24.905   9.656  1.00  0.75           C  
ATOM   3254  C   VAL A 206      47.320 -23.688   8.798  1.00  0.75           C  
ATOM   3255  O   VAL A 206      48.206 -23.086   8.184  1.00  0.75           O  
ATOM   3256  CB  VAL A 206      47.236 -26.227   9.006  1.00  0.75           C  
ATOM   3257  CG1 VAL A 206      47.684 -26.289   7.536  1.00  0.75           C  
ATOM   3258  CG2 VAL A 206      47.868 -27.393   9.805  1.00  0.75           C  
ATOM   3259  H   VAL A 206      46.353 -25.425  11.268  1.00  0.75           H  
ATOM   3260  HA  VAL A 206      48.760 -24.945   9.760  1.00  0.75           H  
ATOM   3261  HB  VAL A 206      46.148 -26.299   9.040  1.00  0.75           H  
ATOM   3262 1HG1 VAL A 206      47.365 -27.234   7.096  1.00  0.75           H  
ATOM   3263 2HG1 VAL A 206      47.236 -25.465   6.978  1.00  0.75           H  
ATOM   3264 3HG1 VAL A 206      48.769 -26.217   7.477  1.00  0.75           H  
ATOM   3265 1HG2 VAL A 206      47.559 -28.345   9.381  1.00  0.75           H  
ATOM   3266 2HG2 VAL A 206      48.956 -27.320   9.770  1.00  0.75           H  
ATOM   3267 3HG2 VAL A 206      47.542 -27.332  10.838  1.00  0.75           H  
ATOM   3268  N   GLY A 207      46.042 -23.291   8.780  1.00  0.75           N  
ATOM   3269  CA  GLY A 207      45.628 -22.118   8.012  1.00  0.75           C  
ATOM   3270  C   GLY A 207      46.326 -20.856   8.520  1.00  0.75           C  
ATOM   3271  O   GLY A 207      46.749 -20.001   7.737  1.00  0.75           O  
ATOM   3272  H   GLY A 207      45.330 -23.805   9.299  1.00  0.75           H  
ATOM   3273 1HA  GLY A 207      45.858 -22.274   6.960  1.00  0.75           H  
ATOM   3274 2HA  GLY A 207      44.546 -21.999   8.091  1.00  0.75           H  
ATOM   3275  N   LYS A 208      46.482 -20.744   9.835  1.00  0.74           N  
ATOM   3276  CA  LYS A 208      47.128 -19.574  10.397  1.00  0.74           C  
ATOM   3277  C   LYS A 208      48.572 -19.497   9.953  1.00  0.74           C  
ATOM   3278  O   LYS A 208      49.049 -18.436   9.545  1.00  0.74           O  
ATOM   3279  CB  LYS A 208      47.016 -19.637  11.897  1.00  0.74           C  
ATOM   3280  CG  LYS A 208      45.610 -19.402  12.354  1.00  0.74           C  
ATOM   3281  CD  LYS A 208      45.493 -19.639  13.782  1.00  0.74           C  
ATOM   3282  CE  LYS A 208      46.184 -18.580  14.511  1.00  0.74           C  
ATOM   3283  NZ  LYS A 208      45.431 -17.327  14.460  1.00  0.74           N  
ATOM   3284  H   LYS A 208      46.113 -21.468  10.451  1.00  0.74           H  
ATOM   3285  HA  LYS A 208      46.614 -18.683  10.037  1.00  0.74           H  
ATOM   3286 1HB  LYS A 208      47.319 -20.628  12.232  1.00  0.74           H  
ATOM   3287 2HB  LYS A 208      47.678 -18.908  12.357  1.00  0.74           H  
ATOM   3288 1HG  LYS A 208      45.329 -18.368  12.144  1.00  0.74           H  
ATOM   3289 2HG  LYS A 208      44.932 -20.058  11.819  1.00  0.74           H  
ATOM   3290 1HD  LYS A 208      44.446 -19.611  14.031  1.00  0.74           H  
ATOM   3291 2HD  LYS A 208      45.899 -20.613  14.040  1.00  0.74           H  
ATOM   3292 1HE  LYS A 208      46.339 -18.866  15.542  1.00  0.74           H  
ATOM   3293 2HE  LYS A 208      47.155 -18.417  14.048  1.00  0.74           H  
ATOM   3294 1HZ  LYS A 208      45.985 -16.653  14.947  1.00  0.74           H  
ATOM   3295 2HZ  LYS A 208      45.310 -17.034  13.516  1.00  0.74           H  
ATOM   3296 3HZ  LYS A 208      44.505 -17.401  14.932  1.00  0.74           H  
ATOM   3297  N   LEU A 209      49.265 -20.627   9.960  1.00  0.74           N  
ATOM   3298  CA  LEU A 209      50.626 -20.628   9.480  1.00  0.74           C  
ATOM   3299  C   LEU A 209      50.675 -20.351   7.991  1.00  0.74           C  
ATOM   3300  O   LEU A 209      51.560 -19.631   7.522  1.00  0.74           O  
ATOM   3301  CB  LEU A 209      51.338 -21.883   9.941  1.00  0.74           C  
ATOM   3302  CG  LEU A 209      51.622 -21.810  11.445  1.00  0.74           C  
ATOM   3303  CD1 LEU A 209      52.154 -23.052  11.921  1.00  0.74           C  
ATOM   3304  CD2 LEU A 209      52.607 -20.651  11.691  1.00  0.74           C  
ATOM   3305  H   LEU A 209      48.860 -21.495  10.318  1.00  0.74           H  
ATOM   3306  HA  LEU A 209      51.146 -19.818   9.967  1.00  0.74           H  
ATOM   3307 1HB  LEU A 209      50.701 -22.751   9.748  1.00  0.74           H  
ATOM   3308 2HB  LEU A 209      52.278 -21.990   9.405  1.00  0.74           H  
ATOM   3309  HG  LEU A 209      50.693 -21.633  11.984  1.00  0.74           H  
ATOM   3310 1HD1 LEU A 209      52.333 -22.977  12.993  1.00  0.74           H  
ATOM   3311 2HD1 LEU A 209      51.433 -23.795  11.715  1.00  0.74           H  
ATOM   3312 3HD1 LEU A 209      53.058 -23.296  11.428  1.00  0.74           H  
ATOM   3313 1HD2 LEU A 209      52.849 -20.566  12.714  1.00  0.74           H  
ATOM   3314 2HD2 LEU A 209      53.493 -20.798  11.166  1.00  0.74           H  
ATOM   3315 3HD2 LEU A 209      52.169 -19.744  11.358  1.00  0.74           H  
ATOM   3316  N   ALA A 210      49.665 -20.791   7.241  1.00  0.74           N  
ATOM   3317  CA  ALA A 210      49.647 -20.464   5.827  1.00  0.74           C  
ATOM   3318  C   ALA A 210      49.684 -18.936   5.674  1.00  0.74           C  
ATOM   3319  O   ALA A 210      50.332 -18.445   4.764  1.00  0.74           O  
ATOM   3320  CB  ALA A 210      48.444 -21.053   5.137  1.00  0.74           C  
ATOM   3321  H   ALA A 210      48.946 -21.395   7.641  1.00  0.74           H  
ATOM   3322  HA  ALA A 210      50.543 -20.880   5.367  1.00  0.74           H  
ATOM   3323 1HB  ALA A 210      48.471 -20.799   4.082  1.00  0.74           H  
ATOM   3324 2HB  ALA A 210      48.448 -22.136   5.259  1.00  0.74           H  
ATOM   3325 3HB  ALA A 210      47.563 -20.649   5.581  1.00  0.74           H  
ATOM   3326  N   LEU A 211      49.050 -18.180   6.587  1.00  0.73           N  
ATOM   3327  CA  LEU A 211      49.123 -16.706   6.550  1.00  0.73           C  
ATOM   3328  C   LEU A 211      50.449 -16.136   7.087  1.00  0.73           C  
ATOM   3329  O   LEU A 211      51.015 -15.189   6.518  1.00  0.73           O  
ATOM   3330  CB  LEU A 211      47.992 -16.089   7.363  1.00  0.73           C  
ATOM   3331  CG  LEU A 211      46.742 -15.777   6.612  1.00  0.73           C  
ATOM   3332  CD1 LEU A 211      46.171 -17.050   5.984  1.00  0.73           C  
ATOM   3333  CD2 LEU A 211      45.797 -15.125   7.591  1.00  0.73           C  
ATOM   3334  H   LEU A 211      48.487 -18.649   7.302  1.00  0.73           H  
ATOM   3335  HA  LEU A 211      49.011 -16.393   5.514  1.00  0.73           H  
ATOM   3336 1HB  LEU A 211      47.730 -16.776   8.164  1.00  0.73           H  
ATOM   3337 2HB  LEU A 211      48.354 -15.162   7.807  1.00  0.73           H  
ATOM   3338  HG  LEU A 211      46.965 -15.085   5.803  1.00  0.73           H  
ATOM   3339 1HD1 LEU A 211      45.270 -16.816   5.428  1.00  0.73           H  
ATOM   3340 2HD1 LEU A 211      46.904 -17.477   5.304  1.00  0.73           H  
ATOM   3341 3HD1 LEU A 211      45.941 -17.772   6.768  1.00  0.73           H  
ATOM   3342 1HD2 LEU A 211      44.880 -14.861   7.114  1.00  0.73           H  
ATOM   3343 2HD2 LEU A 211      45.598 -15.822   8.396  1.00  0.73           H  
ATOM   3344 3HD2 LEU A 211      46.263 -14.232   7.993  1.00  0.73           H  
ATOM   3345  N   TYR A 212      51.014 -16.759   8.127  1.00  0.73           N  
ATOM   3346  CA  TYR A 212      52.271 -16.241   8.690  1.00  0.73           C  
ATOM   3347  C   TYR A 212      53.391 -16.380   7.650  1.00  0.73           C  
ATOM   3348  O   TYR A 212      54.330 -15.571   7.607  1.00  0.73           O  
ATOM   3349  CB  TYR A 212      52.636 -16.961   9.997  1.00  0.73           C  
ATOM   3350  CG  TYR A 212      51.804 -16.516  11.279  1.00  0.73           C  
ATOM   3351  CD1 TYR A 212      50.794 -17.311  11.863  1.00  0.73           C  
ATOM   3352  CD2 TYR A 212      52.099 -15.324  11.871  1.00  0.73           C  
ATOM   3353  CE1 TYR A 212      50.108 -16.882  13.004  1.00  0.73           C  
ATOM   3354  CE2 TYR A 212      51.423 -14.911  13.004  1.00  0.73           C  
ATOM   3355  CZ  TYR A 212      50.435 -15.672  13.566  1.00  0.73           C  
ATOM   3356  OH  TYR A 212      49.797 -15.191  14.697  1.00  0.73           O  
ATOM   3357  H   TYR A 212      50.525 -17.545   8.562  1.00  0.73           H  
ATOM   3358  HA  TYR A 212      52.143 -15.185   8.913  1.00  0.73           H  
ATOM   3359 1HB  TYR A 212      52.509 -18.019   9.853  1.00  0.73           H  
ATOM   3360 2HB  TYR A 212      53.691 -16.795  10.209  1.00  0.73           H  
ATOM   3361  HD1 TYR A 212      50.538 -18.256  11.443  1.00  0.73           H  
ATOM   3362  HD2 TYR A 212      52.872 -14.704  11.448  1.00  0.73           H  
ATOM   3363  HE1 TYR A 212      49.329 -17.499  13.448  1.00  0.73           H  
ATOM   3364  HE2 TYR A 212      51.670 -13.962  13.461  1.00  0.73           H  
ATOM   3365  HH  TYR A 212      48.903 -15.600  14.840  1.00  0.73           H  
ATOM   3366  N   THR A 213      53.216 -17.351   6.763  1.00  0.72           N  
ATOM   3367  CA  THR A 213      54.094 -17.599   5.645  1.00  0.72           C  
ATOM   3368  C   THR A 213      53.660 -16.744   4.424  1.00  0.72           C  
ATOM   3369  O   THR A 213      54.406 -15.877   3.960  1.00  0.72           O  
ATOM   3370  CB  THR A 213      54.067 -19.107   5.299  1.00  0.72           C  
ATOM   3371  OG1 THR A 213      52.737 -19.495   5.010  1.00  0.72           O  
ATOM   3372  CG2 THR A 213      54.560 -19.935   6.459  1.00  0.72           C  
ATOM   3373  H   THR A 213      52.436 -17.993   6.908  1.00  0.72           H  
ATOM   3374  HA  THR A 213      55.105 -17.318   5.922  1.00  0.72           H  
ATOM   3375  HB  THR A 213      54.688 -19.308   4.456  1.00  0.72           H  
ATOM   3376  HG1 THR A 213      52.211 -19.446   5.844  1.00  0.72           H  
ATOM   3377 1HG2 THR A 213      54.503 -20.983   6.188  1.00  0.72           H  
ATOM   3378 2HG2 THR A 213      55.573 -19.677   6.695  1.00  0.72           H  
ATOM   3379 3HG2 THR A 213      53.945 -19.758   7.328  1.00  0.72           H  
ATOM   3380  N   ALA A 214      52.446 -16.952   3.912  1.00  0.72           N  
ATOM   3381  CA  ALA A 214      51.952 -16.274   2.701  1.00  0.72           C  
ATOM   3382  C   ALA A 214      51.934 -14.750   2.796  1.00  0.72           C  
ATOM   3383  O   ALA A 214      52.130 -14.063   1.790  1.00  0.72           O  
ATOM   3384  CB  ALA A 214      50.544 -16.736   2.369  1.00  0.72           C  
ATOM   3385  H   ALA A 214      51.844 -17.643   4.342  1.00  0.72           H  
ATOM   3386  HA  ALA A 214      52.611 -16.550   1.882  1.00  0.72           H  
ATOM   3387 1HB  ALA A 214      50.206 -16.262   1.451  1.00  0.72           H  
ATOM   3388 2HB  ALA A 214      50.534 -17.820   2.241  1.00  0.72           H  
ATOM   3389 3HB  ALA A 214      49.876 -16.461   3.181  1.00  0.72           H  
ATOM   3390  N   CYS A 215      51.678 -14.200   3.972  1.00  0.72           N  
ATOM   3391  CA  CYS A 215      51.607 -12.761   4.078  1.00  0.72           C  
ATOM   3392  C   CYS A 215      52.823 -12.227   4.839  1.00  0.72           C  
ATOM   3393  O   CYS A 215      53.357 -11.165   4.511  1.00  0.72           O  
ATOM   3394  CB  CYS A 215      50.322 -12.393   4.791  1.00  0.72           C  
ATOM   3395  SG  CYS A 215      48.824 -12.988   3.959  1.00  0.72           S  
ATOM   3396  H   CYS A 215      51.497 -14.766   4.794  1.00  0.72           H  
ATOM   3397  HA  CYS A 215      51.585 -12.330   3.085  1.00  0.72           H  
ATOM   3398 1HB  CYS A 215      50.340 -12.833   5.775  1.00  0.72           H  
ATOM   3399 2HB  CYS A 215      50.257 -11.315   4.908  1.00  0.72           H  
ATOM   3400  HG  CYS A 215      47.966 -12.384   4.777  1.00  0.72           H  
ATOM   3401  N   GLY A 216      53.280 -12.986   5.840  1.00  0.71           N  
ATOM   3402  CA  GLY A 216      54.414 -12.565   6.675  1.00  0.71           C  
ATOM   3403  C   GLY A 216      55.784 -12.884   6.124  1.00  0.71           C  
ATOM   3404  O   GLY A 216      56.767 -12.271   6.520  1.00  0.71           O  
ATOM   3405  H   GLY A 216      52.785 -13.849   6.061  1.00  0.71           H  
ATOM   3406 1HA  GLY A 216      54.358 -11.491   6.834  1.00  0.71           H  
ATOM   3407 2HA  GLY A 216      54.323 -13.027   7.657  1.00  0.71           H  
ATOM   3408  N   GLY A 217      55.881 -13.833   5.211  1.00  0.72           N  
ATOM   3409  CA  GLY A 217      57.181 -14.179   4.692  1.00  0.72           C  
ATOM   3410  C   GLY A 217      57.931 -15.154   5.568  1.00  0.72           C  
ATOM   3411  O   GLY A 217      59.092 -15.461   5.305  1.00  0.72           O  
ATOM   3412  H   GLY A 217      55.074 -14.352   4.883  1.00  0.72           H  
ATOM   3413 1HA  GLY A 217      57.084 -14.575   3.681  1.00  0.72           H  
ATOM   3414 2HA  GLY A 217      57.765 -13.276   4.641  1.00  0.72           H  
ATOM   3415  N   VAL A 218      57.313 -15.661   6.617  1.00  0.72           N  
ATOM   3416  CA  VAL A 218      58.084 -16.552   7.443  1.00  0.72           C  
ATOM   3417  C   VAL A 218      58.311 -17.809   6.617  1.00  0.72           C  
ATOM   3418  O   VAL A 218      57.385 -18.321   5.999  1.00  0.72           O  
ATOM   3419  CB  VAL A 218      57.343 -16.847   8.753  1.00  0.72           C  
ATOM   3420  CG1 VAL A 218      58.129 -17.855   9.585  1.00  0.72           C  
ATOM   3421  CG2 VAL A 218      57.123 -15.535   9.518  1.00  0.72           C  
ATOM   3422  H   VAL A 218      56.340 -15.450   6.843  1.00  0.72           H  
ATOM   3423  HA  VAL A 218      59.047 -16.094   7.676  1.00  0.72           H  
ATOM   3424  HB  VAL A 218      56.377 -17.300   8.521  1.00  0.72           H  
ATOM   3425 1HG1 VAL A 218      57.589 -18.070  10.507  1.00  0.72           H  
ATOM   3426 2HG1 VAL A 218      58.264 -18.770   9.019  1.00  0.72           H  
ATOM   3427 3HG1 VAL A 218      59.107 -17.440   9.831  1.00  0.72           H  
ATOM   3428 1HG2 VAL A 218      56.583 -15.737  10.442  1.00  0.72           H  
ATOM   3429 2HG2 VAL A 218      58.090 -15.086   9.747  1.00  0.72           H  
ATOM   3430 3HG2 VAL A 218      56.540 -14.845   8.900  1.00  0.72           H  
ATOM   3431  N   ASN A 219      59.540 -18.283   6.547  1.00  0.72           N  
ATOM   3432  CA  ASN A 219      59.817 -19.477   5.762  1.00  0.72           C  
ATOM   3433  C   ASN A 219      58.981 -20.615   6.324  1.00  0.72           C  
ATOM   3434  O   ASN A 219      59.090 -20.887   7.510  1.00  0.72           O  
ATOM   3435  CB  ASN A 219      61.293 -19.834   5.800  1.00  0.72           C  
ATOM   3436  CG  ASN A 219      61.696 -20.976   4.870  1.00  0.72           C  
ATOM   3437  OD1 ASN A 219      61.077 -22.054   4.796  1.00  0.72           O  
ATOM   3438  ND2 ASN A 219      62.778 -20.755   4.162  1.00  0.72           N  
ATOM   3439  H   ASN A 219      60.285 -17.815   7.053  1.00  0.72           H  
ATOM   3440  HA  ASN A 219      59.546 -19.282   4.738  1.00  0.72           H  
ATOM   3441 1HB  ASN A 219      61.879 -18.950   5.539  1.00  0.72           H  
ATOM   3442 2HB  ASN A 219      61.559 -20.107   6.801  1.00  0.72           H  
ATOM   3443 1HD2 ASN A 219      63.122 -21.457   3.535  1.00  0.72           H  
ATOM   3444 2HD2 ASN A 219      63.265 -19.887   4.250  1.00  0.72           H  
ATOM   3445  N   PRO A 220      58.139 -21.313   5.544  1.00  0.71           N  
ATOM   3446  CA  PRO A 220      57.314 -22.423   6.000  1.00  0.71           C  
ATOM   3447  C   PRO A 220      58.083 -23.445   6.849  1.00  0.71           C  
ATOM   3448  O   PRO A 220      57.521 -24.033   7.771  1.00  0.71           O  
ATOM   3449  CB  PRO A 220      56.846 -23.025   4.671  1.00  0.71           C  
ATOM   3450  CG  PRO A 220      56.795 -21.845   3.719  1.00  0.71           C  
ATOM   3451  CD  PRO A 220      57.963 -20.979   4.105  1.00  0.71           C  
ATOM   3452  HA  PRO A 220      56.470 -22.030   6.574  1.00  0.71           H  
ATOM   3453 1HB  PRO A 220      57.556 -23.795   4.335  1.00  0.71           H  
ATOM   3454 2HB  PRO A 220      55.867 -23.514   4.792  1.00  0.71           H  
ATOM   3455 1HG  PRO A 220      56.861 -22.199   2.680  1.00  0.71           H  
ATOM   3456 2HG  PRO A 220      55.831 -21.333   3.812  1.00  0.71           H  
ATOM   3457 1HD  PRO A 220      58.856 -21.241   3.522  1.00  0.71           H  
ATOM   3458 2HD  PRO A 220      57.655 -19.927   3.970  1.00  0.71           H  
ATOM   3459  N   GLN A 221      59.385 -23.616   6.606  1.00  0.71           N  
ATOM   3460  CA  GLN A 221      60.180 -24.589   7.362  1.00  0.71           C  
ATOM   3461  C   GLN A 221      60.389 -24.155   8.820  1.00  0.71           C  
ATOM   3462  O   GLN A 221      60.733 -24.961   9.679  1.00  0.71           O  
ATOM   3463  CB  GLN A 221      61.534 -24.797   6.676  1.00  0.71           C  
ATOM   3464  CG  GLN A 221      61.427 -25.508   5.330  1.00  0.71           C  
ATOM   3465  CD  GLN A 221      62.760 -25.692   4.595  1.00  0.71           C  
ATOM   3466  OE1 GLN A 221      63.192 -24.821   3.826  1.00  0.71           O  
ATOM   3467  NE2 GLN A 221      63.415 -26.832   4.816  1.00  0.71           N  
ATOM   3468  H   GLN A 221      59.850 -23.080   5.876  1.00  0.71           H  
ATOM   3469  HA  GLN A 221      59.647 -25.540   7.365  1.00  0.71           H  
ATOM   3470 1HB  GLN A 221      62.013 -23.834   6.521  1.00  0.71           H  
ATOM   3471 2HB  GLN A 221      62.184 -25.384   7.323  1.00  0.71           H  
ATOM   3472 1HG  GLN A 221      61.032 -26.498   5.533  1.00  0.71           H  
ATOM   3473 2HG  GLN A 221      60.744 -24.953   4.686  1.00  0.71           H  
ATOM   3474 1HE2 GLN A 221      64.286 -27.006   4.367  1.00  0.71           H  
ATOM   3475 2HE2 GLN A 221      63.035 -27.530   5.469  1.00  0.71           H  
ATOM   3476  N   GLN A 222      60.175 -22.874   9.088  1.00  0.69           N  
ATOM   3477  CA  GLN A 222      60.316 -22.273  10.404  1.00  0.69           C  
ATOM   3478  C   GLN A 222      58.999 -22.279  11.178  1.00  0.69           C  
ATOM   3479  O   GLN A 222      58.931 -21.774  12.311  1.00  0.69           O  
ATOM   3480  CB  GLN A 222      60.782 -20.823  10.270  1.00  0.69           C  
ATOM   3481  CG  GLN A 222      62.154 -20.634   9.665  1.00  0.69           C  
ATOM   3482  CD  GLN A 222      62.488 -19.161   9.428  1.00  0.69           C  
ATOM   3483  OE1 GLN A 222      61.591 -18.310   9.335  1.00  0.69           O  
ATOM   3484  NE2 GLN A 222      63.780 -18.851   9.323  1.00  0.69           N  
ATOM   3485  H   GLN A 222      59.871 -22.266   8.340  1.00  0.69           H  
ATOM   3486  HA  GLN A 222      61.048 -22.848  10.956  1.00  0.69           H  
ATOM   3487 1HB  GLN A 222      60.070 -20.268   9.677  1.00  0.69           H  
ATOM   3488 2HB  GLN A 222      60.797 -20.376  11.247  1.00  0.69           H  
ATOM   3489 1HG  GLN A 222      62.895 -21.037  10.348  1.00  0.69           H  
ATOM   3490 2HG  GLN A 222      62.198 -21.167   8.722  1.00  0.69           H  
ATOM   3491 1HE2 GLN A 222      64.058 -17.903   9.162  1.00  0.69           H  
ATOM   3492 2HE2 GLN A 222      64.474 -19.570   9.405  1.00  0.69           H  
ATOM   3493  N   CYS A 223      57.936 -22.795  10.550  1.00  0.68           N  
ATOM   3494  CA  CYS A 223      56.612 -22.780  11.148  1.00  0.68           C  
ATOM   3495  C   CYS A 223      56.115 -24.150  11.654  1.00  0.68           C  
ATOM   3496  O   CYS A 223      56.106 -25.140  10.919  1.00  0.68           O  
ATOM   3497  CB  CYS A 223      55.650 -22.231  10.116  1.00  0.68           C  
ATOM   3498  SG  CYS A 223      55.949 -20.527   9.622  1.00  0.68           S  
ATOM   3499  H   CYS A 223      58.030 -23.211   9.624  1.00  0.68           H  
ATOM   3500  HA  CYS A 223      56.632 -22.094  11.991  1.00  0.68           H  
ATOM   3501 1HB  CYS A 223      55.730 -22.842   9.218  1.00  0.68           H  
ATOM   3502 2HB  CYS A 223      54.682 -22.335  10.449  1.00  0.68           H  
ATOM   3503  HG  CYS A 223      57.091 -20.760   8.959  1.00  0.68           H  
ATOM   3504  N   LEU A 224      55.663 -24.173  12.912  1.00  0.66           N  
ATOM   3505  CA  LEU A 224      55.168 -25.374  13.591  1.00  0.66           C  
ATOM   3506  C   LEU A 224      53.761 -25.306  14.219  1.00  0.66           C  
ATOM   3507  O   LEU A 224      53.601 -24.725  15.294  1.00  0.66           O  
ATOM   3508  CB  LEU A 224      56.150 -25.735  14.678  1.00  0.66           C  
ATOM   3509  CG  LEU A 224      55.774 -26.852  15.621  1.00  0.66           C  
ATOM   3510  CD1 LEU A 224      55.532 -28.067  14.884  1.00  0.66           C  
ATOM   3511  CD2 LEU A 224      56.917 -27.073  16.612  1.00  0.66           C  
ATOM   3512  H   LEU A 224      55.722 -23.302  13.447  1.00  0.66           H  
ATOM   3513  HA  LEU A 224      55.207 -26.171  12.865  1.00  0.66           H  
ATOM   3514 1HB  LEU A 224      57.087 -26.013  14.207  1.00  0.66           H  
ATOM   3515 2HB  LEU A 224      56.308 -24.853  15.255  1.00  0.66           H  
ATOM   3516  HG  LEU A 224      54.881 -26.587  16.142  1.00  0.66           H  
ATOM   3517 1HD1 LEU A 224      55.268 -28.851  15.562  1.00  0.66           H  
ATOM   3518 2HD1 LEU A 224      54.725 -27.924  14.173  1.00  0.66           H  
ATOM   3519 3HD1 LEU A 224      56.426 -28.302  14.383  1.00  0.66           H  
ATOM   3520 1HD2 LEU A 224      56.651 -27.874  17.296  1.00  0.66           H  
ATOM   3521 2HD2 LEU A 224      57.819 -27.348  16.065  1.00  0.66           H  
ATOM   3522 3HD2 LEU A 224      57.102 -26.164  17.176  1.00  0.66           H  
ATOM   3523  N   PRO A 225      52.718 -25.835  13.574  1.00  0.65           N  
ATOM   3524  CA  PRO A 225      51.367 -25.897  14.103  1.00  0.65           C  
ATOM   3525  C   PRO A 225      51.249 -26.996  15.152  1.00  0.65           C  
ATOM   3526  O   PRO A 225      51.689 -28.133  14.910  1.00  0.65           O  
ATOM   3527  CB  PRO A 225      50.541 -26.188  12.857  1.00  0.65           C  
ATOM   3528  CG  PRO A 225      51.467 -26.886  11.918  1.00  0.65           C  
ATOM   3529  CD  PRO A 225      52.867 -26.413  12.231  1.00  0.65           C  
ATOM   3530  HA  PRO A 225      51.095 -24.918  14.535  1.00  0.65           H  
ATOM   3531 1HB  PRO A 225      49.718 -26.847  13.133  1.00  0.65           H  
ATOM   3532 2HB  PRO A 225      50.085 -25.291  12.462  1.00  0.65           H  
ATOM   3533 1HG  PRO A 225      51.365 -27.922  12.064  1.00  0.65           H  
ATOM   3534 2HG  PRO A 225      51.172 -26.687  10.877  1.00  0.65           H  
ATOM   3535 1HD  PRO A 225      53.488 -27.306  12.266  1.00  0.65           H  
ATOM   3536 2HD  PRO A 225      53.232 -25.684  11.497  1.00  0.65           H  
ATOM   3537  N   VAL A 226      50.651 -26.663  16.290  1.00  0.64           N  
ATOM   3538  CA  VAL A 226      50.457 -27.608  17.377  1.00  0.64           C  
ATOM   3539  C   VAL A 226      49.042 -27.589  17.944  1.00  0.64           C  
ATOM   3540  O   VAL A 226      48.503 -26.527  18.252  1.00  0.64           O  
ATOM   3541  CB  VAL A 226      51.435 -27.320  18.536  1.00  0.64           C  
ATOM   3542  CG1 VAL A 226      51.155 -28.332  19.655  1.00  0.64           C  
ATOM   3543  CG2 VAL A 226      52.876 -27.400  18.038  1.00  0.64           C  
ATOM   3544  H   VAL A 226      50.336 -25.707  16.418  1.00  0.64           H  
ATOM   3545  HA  VAL A 226      50.659 -28.610  17.002  1.00  0.64           H  
ATOM   3546  HB  VAL A 226      51.253 -26.323  18.937  1.00  0.64           H  
ATOM   3547 1HG1 VAL A 226      51.796 -28.164  20.469  1.00  0.64           H  
ATOM   3548 2HG1 VAL A 226      50.135 -28.230  20.007  1.00  0.64           H  
ATOM   3549 3HG1 VAL A 226      51.311 -29.344  19.276  1.00  0.64           H  
ATOM   3550 1HG2 VAL A 226      53.570 -27.204  18.842  1.00  0.64           H  
ATOM   3551 2HG2 VAL A 226      53.073 -28.381  17.630  1.00  0.64           H  
ATOM   3552 3HG2 VAL A 226      53.004 -26.656  17.271  1.00  0.64           H  
ATOM   3553  N   LEU A 227      48.455 -28.753  18.114  1.00  0.63           N  
ATOM   3554  CA  LEU A 227      47.156 -28.806  18.748  1.00  0.63           C  
ATOM   3555  C   LEU A 227      47.271 -29.569  20.058  1.00  0.63           C  
ATOM   3556  O   LEU A 227      47.865 -30.654  20.095  1.00  0.63           O  
ATOM   3557  CB  LEU A 227      46.131 -29.423  17.809  1.00  0.63           C  
ATOM   3558  CG  LEU A 227      44.706 -29.446  18.315  1.00  0.63           C  
ATOM   3559  CD1 LEU A 227      43.786 -29.339  17.129  1.00  0.63           C  
ATOM   3560  CD2 LEU A 227      44.475 -30.724  19.081  1.00  0.63           C  
ATOM   3561  H   LEU A 227      48.925 -29.609  17.819  1.00  0.63           H  
ATOM   3562  HA  LEU A 227      46.826 -27.797  18.977  1.00  0.63           H  
ATOM   3563 1HB  LEU A 227      46.136 -28.860  16.877  1.00  0.63           H  
ATOM   3564 2HB  LEU A 227      46.426 -30.451  17.597  1.00  0.63           H  
ATOM   3565  HG  LEU A 227      44.525 -28.588  18.975  1.00  0.63           H  
ATOM   3566 1HD1 LEU A 227      42.744 -29.347  17.458  1.00  0.63           H  
ATOM   3567 2HD1 LEU A 227      44.002 -28.401  16.625  1.00  0.63           H  
ATOM   3568 3HD1 LEU A 227      43.963 -30.168  16.451  1.00  0.63           H  
ATOM   3569 1HD2 LEU A 227      43.447 -30.755  19.450  1.00  0.63           H  
ATOM   3570 2HD2 LEU A 227      44.659 -31.566  18.442  1.00  0.63           H  
ATOM   3571 3HD2 LEU A 227      45.151 -30.768  19.904  1.00  0.63           H  
ATOM   3572  N   LEU A 228      46.748 -28.984  21.135  1.00  0.63           N  
ATOM   3573  CA  LEU A 228      46.791 -29.631  22.433  1.00  0.63           C  
ATOM   3574  C   LEU A 228      45.448 -30.304  22.709  1.00  0.63           C  
ATOM   3575  O   LEU A 228      44.424 -29.692  23.064  1.00  0.63           O  
ATOM   3576  CB  LEU A 228      47.155 -28.633  23.518  1.00  0.63           C  
ATOM   3577  CG  LEU A 228      48.464 -27.881  23.290  1.00  0.63           C  
ATOM   3578  CD1 LEU A 228      48.651 -26.935  24.377  1.00  0.63           C  
ATOM   3579  CD2 LEU A 228      49.615 -28.833  23.191  1.00  0.63           C  
ATOM   3580  H   LEU A 228      46.297 -28.075  21.039  1.00  0.63           H  
ATOM   3581  HA  LEU A 228      47.563 -30.389  22.415  1.00  0.63           H  
ATOM   3582 1HB  LEU A 228      46.364 -27.905  23.592  1.00  0.63           H  
ATOM   3583 2HB  LEU A 228      47.231 -29.159  24.469  1.00  0.63           H  
ATOM   3584  HG  LEU A 228      48.392 -27.323  22.367  1.00  0.63           H  
ATOM   3585 1HD1 LEU A 228      49.564 -26.376  24.216  1.00  0.63           H  
ATOM   3586 2HD1 LEU A 228      47.790 -26.254  24.391  1.00  0.63           H  
ATOM   3587 3HD1 LEU A 228      48.712 -27.475  25.323  1.00  0.63           H  
ATOM   3588 1HD2 LEU A 228      50.539 -28.281  23.013  1.00  0.63           H  
ATOM   3589 2HD2 LEU A 228      49.710 -29.416  24.108  1.00  0.63           H  
ATOM   3590 3HD2 LEU A 228      49.415 -29.481  22.358  1.00  0.63           H  
ATOM   3591  N   ASP A 229      45.434 -31.596  22.487  1.00  0.63           N  
ATOM   3592  CA  ASP A 229      44.209 -32.328  22.623  1.00  0.63           C  
ATOM   3593  C   ASP A 229      44.074 -32.802  24.032  1.00  0.63           C  
ATOM   3594  O   ASP A 229      44.473 -33.907  24.400  1.00  0.63           O  
ATOM   3595  CB  ASP A 229      44.105 -33.473  21.654  1.00  0.63           C  
ATOM   3596  CG  ASP A 229      42.729 -34.154  21.751  1.00  0.63           C  
ATOM   3597  OD1 ASP A 229      42.016 -33.971  22.724  1.00  0.63           O  
ATOM   3598  OD2 ASP A 229      42.380 -34.854  20.828  1.00  0.63           O  
ATOM   3599  H   ASP A 229      46.303 -32.062  22.253  1.00  0.63           H  
ATOM   3600  HA  ASP A 229      43.378 -31.656  22.415  1.00  0.63           H  
ATOM   3601 1HB  ASP A 229      44.254 -33.100  20.655  1.00  0.63           H  
ATOM   3602 2HB  ASP A 229      44.882 -34.185  21.845  1.00  0.63           H  
ATOM   3603  N   VAL A 230      43.434 -31.966  24.797  1.00  0.64           N  
ATOM   3604  CA  VAL A 230      43.262 -32.188  26.201  1.00  0.64           C  
ATOM   3605  C   VAL A 230      41.841 -32.613  26.472  1.00  0.64           C  
ATOM   3606  O   VAL A 230      41.312 -32.369  27.558  1.00  0.64           O  
ATOM   3607  CB  VAL A 230      43.587 -30.905  26.957  1.00  0.64           C  
ATOM   3608  CG1 VAL A 230      45.029 -30.520  26.743  1.00  0.64           C  
ATOM   3609  CG2 VAL A 230      42.722 -29.858  26.489  1.00  0.64           C  
ATOM   3610  H   VAL A 230      43.150 -31.088  24.366  1.00  0.64           H  
ATOM   3611  HA  VAL A 230      43.919 -32.986  26.505  1.00  0.64           H  
ATOM   3612  HB  VAL A 230      43.433 -31.066  28.020  1.00  0.64           H  
ATOM   3613 1HG1 VAL A 230      45.254 -29.606  27.290  1.00  0.64           H  
ATOM   3614 2HG1 VAL A 230      45.657 -31.313  27.092  1.00  0.64           H  
ATOM   3615 3HG1 VAL A 230      45.214 -30.353  25.683  1.00  0.64           H  
ATOM   3616 1HG2 VAL A 230      42.934 -28.944  27.030  1.00  0.64           H  
ATOM   3617 2HG2 VAL A 230      42.885 -29.699  25.419  1.00  0.64           H  
ATOM   3618 3HG2 VAL A 230      41.701 -30.164  26.660  1.00  0.64           H  
ATOM   3619  N   GLY A 231      41.226 -33.221  25.456  1.00  0.65           N  
ATOM   3620  CA  GLY A 231      39.866 -33.703  25.529  1.00  0.65           C  
ATOM   3621  C   GLY A 231      38.941 -32.618  25.021  1.00  0.65           C  
ATOM   3622  O   GLY A 231      39.381 -31.500  24.736  1.00  0.65           O  
ATOM   3623  H   GLY A 231      41.726 -33.385  24.569  1.00  0.65           H  
ATOM   3624 1HA  GLY A 231      39.763 -34.599  24.910  1.00  0.65           H  
ATOM   3625 2HA  GLY A 231      39.613 -33.986  26.551  1.00  0.65           H  
ATOM   3626  N   THR A 232      37.666 -32.950  24.931  1.00  0.67           N  
ATOM   3627  CA  THR A 232      36.648 -32.042  24.406  1.00  0.67           C  
ATOM   3628  C   THR A 232      35.369 -32.236  25.169  1.00  0.67           C  
ATOM   3629  O   THR A 232      35.107 -33.334  25.649  1.00  0.67           O  
ATOM   3630  CB  THR A 232      36.367 -32.284  22.898  1.00  0.67           C  
ATOM   3631  OG1 THR A 232      35.439 -31.303  22.455  1.00  0.67           O  
ATOM   3632  CG2 THR A 232      35.795 -33.647  22.649  1.00  0.67           C  
ATOM   3633  H   THR A 232      37.410 -33.888  25.248  1.00  0.67           H  
ATOM   3634  HA  THR A 232      36.981 -31.011  24.542  1.00  0.67           H  
ATOM   3635  HB  THR A 232      37.298 -32.174  22.334  1.00  0.67           H  
ATOM   3636  HG1 THR A 232      35.888 -30.446  22.498  1.00  0.67           H  
ATOM   3637 1HG2 THR A 232      35.603 -33.781  21.584  1.00  0.67           H  
ATOM   3638 2HG2 THR A 232      36.510 -34.387  22.980  1.00  0.67           H  
ATOM   3639 3HG2 THR A 232      34.865 -33.751  23.203  1.00  0.67           H  
ATOM   3640  N   ASN A 233      34.538 -31.197  25.287  1.00  0.69           N  
ATOM   3641  CA  ASN A 233      33.271 -31.438  25.948  1.00  0.69           C  
ATOM   3642  C   ASN A 233      32.188 -31.725  24.903  1.00  0.69           C  
ATOM   3643  O   ASN A 233      31.012 -31.948  25.220  1.00  0.69           O  
ATOM   3644  CB  ASN A 233      32.956 -30.287  26.877  1.00  0.69           C  
ATOM   3645  CG  ASN A 233      33.990 -30.245  28.031  1.00  0.69           C  
ATOM   3646  OD1 ASN A 233      34.553 -31.304  28.369  1.00  0.69           O  
ATOM   3647  ND2 ASN A 233      34.237 -29.065  28.603  1.00  0.69           N  
ATOM   3648  H   ASN A 233      34.736 -30.249  24.922  1.00  0.69           H  
ATOM   3649  HA  ASN A 233      33.356 -32.333  26.563  1.00  0.69           H  
ATOM   3650 1HB  ASN A 233      32.992 -29.344  26.322  1.00  0.69           H  
ATOM   3651 2HB  ASN A 233      31.953 -30.398  27.287  1.00  0.69           H  
ATOM   3652 1HD2 ASN A 233      34.936 -28.956  29.368  1.00  0.69           H  
ATOM   3653 2HD2 ASN A 233      33.750 -28.254  28.282  1.00  0.69           H  
ATOM   3654  N   ASN A 234      32.586 -31.767  23.632  1.00  0.73           N  
ATOM   3655  CA  ASN A 234      31.609 -32.042  22.607  1.00  0.73           C  
ATOM   3656  C   ASN A 234      31.372 -33.535  22.517  1.00  0.73           C  
ATOM   3657  O   ASN A 234      32.035 -34.260  21.765  1.00  0.73           O  
ATOM   3658  CB  ASN A 234      32.044 -31.502  21.283  1.00  0.73           C  
ATOM   3659  CG  ASN A 234      31.012 -31.613  20.220  1.00  0.73           C  
ATOM   3660  OD1 ASN A 234      30.077 -32.447  20.269  1.00  0.73           O  
ATOM   3661  ND2 ASN A 234      31.160 -30.761  19.218  1.00  0.73           N  
ATOM   3662  H   ASN A 234      33.559 -31.599  23.369  1.00  0.73           H  
ATOM   3663  HA  ASN A 234      30.664 -31.571  22.884  1.00  0.73           H  
ATOM   3664 1HB  ASN A 234      32.323 -30.462  21.379  1.00  0.73           H  
ATOM   3665 2HB  ASN A 234      32.919 -32.041  20.984  1.00  0.73           H  
ATOM   3666 1HD2 ASN A 234      30.511 -30.766  18.456  1.00  0.73           H  
ATOM   3667 2HD2 ASN A 234      31.944 -30.093  19.221  1.00  0.73           H  
ATOM   3668  N   GLU A 235      30.326 -33.958  23.196  1.00  0.77           N  
ATOM   3669  CA  GLU A 235      29.937 -35.358  23.255  1.00  0.77           C  
ATOM   3670  C   GLU A 235      29.784 -35.987  21.874  1.00  0.77           C  
ATOM   3671  O   GLU A 235      30.041 -37.184  21.708  1.00  0.77           O  
ATOM   3672  CB  GLU A 235      28.631 -35.520  24.033  1.00  0.77           C  
ATOM   3673  CG  GLU A 235      28.173 -36.961  24.196  1.00  0.77           C  
ATOM   3674  CD  GLU A 235      26.936 -37.095  25.064  1.00  0.77           C  
ATOM   3675  OE1 GLU A 235      26.465 -36.100  25.564  1.00  0.77           O  
ATOM   3676  OE2 GLU A 235      26.454 -38.204  25.210  1.00  0.77           O  
ATOM   3677  H   GLU A 235      29.871 -33.266  23.790  1.00  0.77           H  
ATOM   3678  HA  GLU A 235      30.712 -35.901  23.780  1.00  0.77           H  
ATOM   3679 1HB  GLU A 235      28.747 -35.087  25.028  1.00  0.77           H  
ATOM   3680 2HB  GLU A 235      27.839 -34.971  23.526  1.00  0.77           H  
ATOM   3681 1HG  GLU A 235      27.957 -37.367  23.208  1.00  0.77           H  
ATOM   3682 2HG  GLU A 235      28.985 -37.547  24.628  1.00  0.77           H  
ATOM   3683  N   GLU A 236      29.330 -35.217  20.880  1.00  0.81           N  
ATOM   3684  CA  GLU A 236      29.122 -35.823  19.574  1.00  0.81           C  
ATOM   3685  C   GLU A 236      30.455 -36.309  19.006  1.00  0.81           C  
ATOM   3686  O   GLU A 236      30.507 -37.353  18.354  1.00  0.81           O  
ATOM   3687  CB  GLU A 236      28.428 -34.855  18.602  1.00  0.81           C  
ATOM   3688  CG  GLU A 236      26.970 -34.548  18.956  1.00  0.81           C  
ATOM   3689  CD  GLU A 236      26.295 -33.581  17.996  1.00  0.81           C  
ATOM   3690  OE1 GLU A 236      26.955 -33.059  17.128  1.00  0.81           O  
ATOM   3691  OE2 GLU A 236      25.112 -33.371  18.139  1.00  0.81           O  
ATOM   3692  H   GLU A 236      29.214 -34.212  21.006  1.00  0.81           H  
ATOM   3693  HA  GLU A 236      28.475 -36.691  19.700  1.00  0.81           H  
ATOM   3694 1HB  GLU A 236      28.974 -33.921  18.555  1.00  0.81           H  
ATOM   3695 2HB  GLU A 236      28.440 -35.284  17.601  1.00  0.81           H  
ATOM   3696 1HG  GLU A 236      26.410 -35.481  18.965  1.00  0.81           H  
ATOM   3697 2HG  GLU A 236      26.943 -34.131  19.962  1.00  0.81           H  
ATOM   3698  N   LEU A 237      31.536 -35.558  19.257  1.00  0.86           N  
ATOM   3699  CA  LEU A 237      32.845 -35.924  18.734  1.00  0.86           C  
ATOM   3700  C   LEU A 237      33.389 -37.102  19.482  1.00  0.86           C  
ATOM   3701  O   LEU A 237      33.982 -37.999  18.899  1.00  0.86           O  
ATOM   3702  CB  LEU A 237      33.835 -34.779  18.874  1.00  0.86           C  
ATOM   3703  CG  LEU A 237      33.582 -33.587  18.023  1.00  0.86           C  
ATOM   3704  CD1 LEU A 237      34.535 -32.515  18.403  1.00  0.86           C  
ATOM   3705  CD2 LEU A 237      33.772 -33.959  16.552  1.00  0.86           C  
ATOM   3706  H   LEU A 237      31.453 -34.745  19.864  1.00  0.86           H  
ATOM   3707  HA  LEU A 237      32.744 -36.187  17.683  1.00  0.86           H  
ATOM   3708 1HB  LEU A 237      33.832 -34.449  19.913  1.00  0.86           H  
ATOM   3709 2HB  LEU A 237      34.817 -35.149  18.646  1.00  0.86           H  
ATOM   3710  HG  LEU A 237      32.568 -33.229  18.193  1.00  0.86           H  
ATOM   3711 1HD1 LEU A 237      34.309 -31.665  17.787  1.00  0.86           H  
ATOM   3712 2HD1 LEU A 237      34.425 -32.247  19.438  1.00  0.86           H  
ATOM   3713 3HD1 LEU A 237      35.548 -32.858  18.231  1.00  0.86           H  
ATOM   3714 1HD2 LEU A 237      33.593 -33.084  15.923  1.00  0.86           H  
ATOM   3715 2HD2 LEU A 237      34.793 -34.314  16.391  1.00  0.86           H  
ATOM   3716 3HD2 LEU A 237      33.071 -34.750  16.280  1.00  0.86           H  
ATOM   3717  N   LEU A 238      33.123 -37.135  20.779  1.00  0.90           N  
ATOM   3718  CA  LEU A 238      33.631 -38.219  21.597  1.00  0.90           C  
ATOM   3719  C   LEU A 238      33.043 -39.555  21.128  1.00  0.90           C  
ATOM   3720  O   LEU A 238      33.726 -40.582  21.125  1.00  0.90           O  
ATOM   3721  CB  LEU A 238      33.287 -37.954  23.065  1.00  0.90           C  
ATOM   3722  CG  LEU A 238      34.014 -36.751  23.692  1.00  0.90           C  
ATOM   3723  CD1 LEU A 238      33.508 -36.484  25.103  1.00  0.90           C  
ATOM   3724  CD2 LEU A 238      35.451 -37.046  23.715  1.00  0.90           C  
ATOM   3725  H   LEU A 238      32.604 -36.358  21.195  1.00  0.90           H  
ATOM   3726  HA  LEU A 238      34.715 -38.257  21.486  1.00  0.90           H  
ATOM   3727 1HB  LEU A 238      32.216 -37.786  23.148  1.00  0.90           H  
ATOM   3728 2HB  LEU A 238      33.543 -38.839  23.645  1.00  0.90           H  
ATOM   3729  HG  LEU A 238      33.825 -35.859  23.095  1.00  0.90           H  
ATOM   3730 1HD1 LEU A 238      34.043 -35.629  25.522  1.00  0.90           H  
ATOM   3731 2HD1 LEU A 238      32.455 -36.266  25.087  1.00  0.90           H  
ATOM   3732 3HD1 LEU A 238      33.685 -37.358  25.725  1.00  0.90           H  
ATOM   3733 1HD2 LEU A 238      35.994 -36.221  24.160  1.00  0.90           H  
ATOM   3734 2HD2 LEU A 238      35.586 -37.931  24.312  1.00  0.90           H  
ATOM   3735 3HD2 LEU A 238      35.807 -37.216  22.700  1.00  0.90           H  
ATOM   3736  N   ARG A 239      31.767 -39.525  20.725  1.00  0.94           N  
ATOM   3737  CA  ARG A 239      31.074 -40.709  20.224  1.00  0.94           C  
ATOM   3738  C   ARG A 239      31.354 -41.045  18.742  1.00  0.94           C  
ATOM   3739  O   ARG A 239      31.342 -42.217  18.360  1.00  0.94           O  
ATOM   3740  CB  ARG A 239      29.579 -40.538  20.418  1.00  0.94           C  
ATOM   3741  CG  ARG A 239      29.122 -40.579  21.869  1.00  0.94           C  
ATOM   3742  CD  ARG A 239      27.648 -40.467  21.994  1.00  0.94           C  
ATOM   3743  NE  ARG A 239      27.217 -40.436  23.388  1.00  0.94           N  
ATOM   3744  CZ  ARG A 239      27.028 -41.500  24.176  1.00  0.94           C  
ATOM   3745  NH1 ARG A 239      27.229 -42.729  23.739  1.00  0.94           N  
ATOM   3746  NH2 ARG A 239      26.633 -41.270  25.404  1.00  0.94           N  
ATOM   3747  H   ARG A 239      31.251 -38.646  20.798  1.00  0.94           H  
ATOM   3748  HA  ARG A 239      31.395 -41.557  20.826  1.00  0.94           H  
ATOM   3749 1HB  ARG A 239      29.281 -39.567  20.011  1.00  0.94           H  
ATOM   3750 2HB  ARG A 239      29.043 -41.307  19.865  1.00  0.94           H  
ATOM   3751 1HG  ARG A 239      29.439 -41.514  22.326  1.00  0.94           H  
ATOM   3752 2HG  ARG A 239      29.570 -39.739  22.408  1.00  0.94           H  
ATOM   3753 1HD  ARG A 239      27.324 -39.537  21.522  1.00  0.94           H  
ATOM   3754 2HD  ARG A 239      27.168 -41.311  21.505  1.00  0.94           H  
ATOM   3755  HE  ARG A 239      27.031 -39.524  23.827  1.00  0.94           H  
ATOM   3756 1HH1 ARG A 239      27.534 -42.883  22.789  1.00  0.94           H  
ATOM   3757 2HH1 ARG A 239      27.079 -43.514  24.356  1.00  0.94           H  
ATOM   3758 1HH2 ARG A 239      26.489 -40.287  25.680  1.00  0.94           H  
ATOM   3759 2HH2 ARG A 239      26.472 -42.028  26.048  1.00  0.94           H  
ATOM   3760  N   ASP A 240      31.603 -40.023  17.914  1.00  0.98           N  
ATOM   3761  CA  ASP A 240      31.816 -40.167  16.468  1.00  0.98           C  
ATOM   3762  C   ASP A 240      33.021 -41.080  16.128  1.00  0.98           C  
ATOM   3763  O   ASP A 240      34.150 -40.773  16.515  1.00  0.98           O  
ATOM   3764  CB  ASP A 240      31.992 -38.777  15.820  1.00  0.98           C  
ATOM   3765  CG  ASP A 240      32.063 -38.751  14.270  1.00  0.98           C  
ATOM   3766  OD1 ASP A 240      32.503 -39.709  13.661  1.00  0.98           O  
ATOM   3767  OD2 ASP A 240      31.654 -37.755  13.711  1.00  0.98           O  
ATOM   3768  H   ASP A 240      31.586 -39.075  18.288  1.00  0.98           H  
ATOM   3769  HA  ASP A 240      30.898 -40.557  16.055  1.00  0.98           H  
ATOM   3770 1HB  ASP A 240      31.160 -38.144  16.119  1.00  0.98           H  
ATOM   3771 2HB  ASP A 240      32.897 -38.311  16.220  1.00  0.98           H  
ATOM   3772  N   PRO A 241      32.827 -42.208  15.397  1.00  0.99           N  
ATOM   3773  CA  PRO A 241      33.852 -43.163  14.979  1.00  0.99           C  
ATOM   3774  C   PRO A 241      35.014 -42.538  14.198  1.00  0.99           C  
ATOM   3775  O   PRO A 241      36.096 -43.123  14.130  1.00  0.99           O  
ATOM   3776  CB  PRO A 241      33.071 -44.115  14.060  1.00  0.99           C  
ATOM   3777  CG  PRO A 241      31.654 -44.039  14.544  1.00  0.99           C  
ATOM   3778  CD  PRO A 241      31.460 -42.608  14.983  1.00  0.99           C  
ATOM   3779  HA  PRO A 241      34.223 -43.696  15.863  1.00  0.99           H  
ATOM   3780 1HB  PRO A 241      33.184 -43.788  13.013  1.00  0.99           H  
ATOM   3781 2HB  PRO A 241      33.492 -45.129  14.126  1.00  0.99           H  
ATOM   3782 1HG  PRO A 241      30.964 -44.326  13.739  1.00  0.99           H  
ATOM   3783 2HG  PRO A 241      31.498 -44.751  15.367  1.00  0.99           H  
ATOM   3784 1HD  PRO A 241      31.099 -41.972  14.154  1.00  0.99           H  
ATOM   3785 2HD  PRO A 241      30.771 -42.641  15.839  1.00  0.99           H  
ATOM   3786  N   LEU A 242      34.797 -41.370  13.587  1.00  0.99           N  
ATOM   3787  CA  LEU A 242      35.859 -40.719  12.820  1.00  0.99           C  
ATOM   3788  C   LEU A 242      36.706 -39.781  13.671  1.00  0.99           C  
ATOM   3789  O   LEU A 242      37.622 -39.123  13.159  1.00  0.99           O  
ATOM   3790  CB  LEU A 242      35.277 -39.896  11.671  1.00  0.99           C  
ATOM   3791  CG  LEU A 242      34.533 -40.651  10.606  1.00  0.99           C  
ATOM   3792  CD1 LEU A 242      33.948 -39.659   9.638  1.00  0.99           C  
ATOM   3793  CD2 LEU A 242      35.489 -41.587   9.900  1.00  0.99           C  
ATOM   3794  H   LEU A 242      33.893 -40.889  13.658  1.00  0.99           H  
ATOM   3795  HA  LEU A 242      36.508 -41.490  12.410  1.00  0.99           H  
ATOM   3796 1HB  LEU A 242      34.584 -39.163  12.099  1.00  0.99           H  
ATOM   3797 2HB  LEU A 242      36.088 -39.357  11.185  1.00  0.99           H  
ATOM   3798  HG  LEU A 242      33.716 -41.219  11.057  1.00  0.99           H  
ATOM   3799 1HD1 LEU A 242      33.404 -40.193   8.865  1.00  0.99           H  
ATOM   3800 2HD1 LEU A 242      33.267 -38.991  10.170  1.00  0.99           H  
ATOM   3801 3HD1 LEU A 242      34.753 -39.079   9.191  1.00  0.99           H  
ATOM   3802 1HD2 LEU A 242      34.960 -42.133   9.120  1.00  0.99           H  
ATOM   3803 2HD2 LEU A 242      36.300 -41.004   9.450  1.00  0.99           H  
ATOM   3804 3HD2 LEU A 242      35.903 -42.291  10.622  1.00  0.99           H  
ATOM   3805  N   TYR A 243      36.378 -39.637  14.947  1.00  0.96           N  
ATOM   3806  CA  TYR A 243      37.137 -38.724  15.779  1.00  0.96           C  
ATOM   3807  C   TYR A 243      38.556 -39.236  15.898  1.00  0.96           C  
ATOM   3808  O   TYR A 243      38.795 -40.380  16.278  1.00  0.96           O  
ATOM   3809  CB  TYR A 243      36.457 -38.543  17.120  1.00  0.96           C  
ATOM   3810  CG  TYR A 243      37.057 -37.511  18.037  1.00  0.96           C  
ATOM   3811  CD1 TYR A 243      37.239 -36.204  17.598  1.00  0.96           C  
ATOM   3812  CD2 TYR A 243      37.346 -37.849  19.331  1.00  0.96           C  
ATOM   3813  CE1 TYR A 243      37.728 -35.259  18.472  1.00  0.96           C  
ATOM   3814  CE2 TYR A 243      37.820 -36.919  20.205  1.00  0.96           C  
ATOM   3815  CZ  TYR A 243      38.016 -35.632  19.797  1.00  0.96           C  
ATOM   3816  OH  TYR A 243      38.490 -34.706  20.691  1.00  0.96           O  
ATOM   3817  H   TYR A 243      35.606 -40.163  15.359  1.00  0.96           H  
ATOM   3818  HA  TYR A 243      37.172 -37.752  15.294  1.00  0.96           H  
ATOM   3819 1HB  TYR A 243      35.420 -38.267  16.937  1.00  0.96           H  
ATOM   3820 2HB  TYR A 243      36.442 -39.492  17.647  1.00  0.96           H  
ATOM   3821  HD1 TYR A 243      36.992 -35.928  16.569  1.00  0.96           H  
ATOM   3822  HD2 TYR A 243      37.181 -38.857  19.652  1.00  0.96           H  
ATOM   3823  HE1 TYR A 243      37.871 -34.238  18.133  1.00  0.96           H  
ATOM   3824  HE2 TYR A 243      38.034 -37.201  21.224  1.00  0.96           H  
ATOM   3825  HH  TYR A 243      38.735 -35.150  21.523  1.00  0.96           H  
ATOM   3826  N   ILE A 244      39.495 -38.374  15.556  1.00  0.91           N  
ATOM   3827  CA  ILE A 244      40.909 -38.701  15.536  1.00  0.91           C  
ATOM   3828  C   ILE A 244      41.606 -38.325  16.840  1.00  0.91           C  
ATOM   3829  O   ILE A 244      42.790 -38.606  17.025  1.00  0.91           O  
ATOM   3830  CB  ILE A 244      41.573 -37.967  14.355  1.00  0.91           C  
ATOM   3831  CG1 ILE A 244      42.900 -38.620  13.977  1.00  0.91           C  
ATOM   3832  CG2 ILE A 244      41.802 -36.537  14.725  1.00  0.91           C  
ATOM   3833  CD1 ILE A 244      43.460 -38.124  12.649  1.00  0.91           C  
ATOM   3834  H   ILE A 244      39.208 -37.455  15.259  1.00  0.91           H  
ATOM   3835  HA  ILE A 244      41.012 -39.775  15.386  1.00  0.91           H  
ATOM   3836  HB  ILE A 244      40.914 -38.016  13.486  1.00  0.91           H  
ATOM   3837 1HG1 ILE A 244      43.632 -38.421  14.761  1.00  0.91           H  
ATOM   3838 2HG1 ILE A 244      42.752 -39.698  13.907  1.00  0.91           H  
ATOM   3839 1HG2 ILE A 244      42.253 -36.009  13.903  1.00  0.91           H  
ATOM   3840 2HG2 ILE A 244      40.857 -36.071  14.982  1.00  0.91           H  
ATOM   3841 3HG2 ILE A 244      42.470 -36.515  15.577  1.00  0.91           H  
ATOM   3842 1HD1 ILE A 244      44.400 -38.633  12.438  1.00  0.91           H  
ATOM   3843 2HD1 ILE A 244      42.748 -38.332  11.850  1.00  0.91           H  
ATOM   3844 3HD1 ILE A 244      43.638 -37.056  12.705  1.00  0.91           H  
ATOM   3845  N   GLY A 245      40.881 -37.627  17.708  1.00  0.84           N  
ATOM   3846  CA  GLY A 245      41.440 -37.126  18.953  1.00  0.84           C  
ATOM   3847  C   GLY A 245      41.249 -38.003  20.176  1.00  0.84           C  
ATOM   3848  O   GLY A 245      40.954 -39.197  20.091  1.00  0.84           O  
ATOM   3849  H   GLY A 245      39.911 -37.452  17.497  1.00  0.84           H  
ATOM   3850 1HA  GLY A 245      42.507 -36.978  18.816  1.00  0.84           H  
ATOM   3851 2HA  GLY A 245      41.020 -36.142  19.159  1.00  0.84           H  
ATOM   3852  N   LEU A 246      41.424 -37.376  21.330  1.00  0.78           N  
ATOM   3853  CA  LEU A 246      41.349 -38.044  22.619  1.00  0.78           C  
ATOM   3854  C   LEU A 246      39.910 -38.181  23.079  1.00  0.78           C  
ATOM   3855  O   LEU A 246      39.223 -37.192  23.352  1.00  0.78           O  
ATOM   3856  CB  LEU A 246      42.137 -37.227  23.663  1.00  0.78           C  
ATOM   3857  CG  LEU A 246      42.193 -37.761  25.079  1.00  0.78           C  
ATOM   3858  CD1 LEU A 246      42.937 -39.077  25.104  1.00  0.78           C  
ATOM   3859  CD2 LEU A 246      42.867 -36.720  25.976  1.00  0.78           C  
ATOM   3860  H   LEU A 246      41.658 -36.381  21.289  1.00  0.78           H  
ATOM   3861  HA  LEU A 246      41.785 -39.037  22.523  1.00  0.78           H  
ATOM   3862 1HB  LEU A 246      43.160 -37.100  23.310  1.00  0.78           H  
ATOM   3863 2HB  LEU A 246      41.685 -36.235  23.717  1.00  0.78           H  
ATOM   3864  HG  LEU A 246      41.192 -37.944  25.424  1.00  0.78           H  
ATOM   3865 1HD1 LEU A 246      42.961 -39.461  26.124  1.00  0.78           H  
ATOM   3866 2HD1 LEU A 246      42.427 -39.794  24.460  1.00  0.78           H  
ATOM   3867 3HD1 LEU A 246      43.956 -38.925  24.747  1.00  0.78           H  
ATOM   3868 1HD2 LEU A 246      42.900 -37.090  26.996  1.00  0.78           H  
ATOM   3869 2HD2 LEU A 246      43.876 -36.534  25.621  1.00  0.78           H  
ATOM   3870 3HD2 LEU A 246      42.302 -35.793  25.944  1.00  0.78           H  
ATOM   3871  N   LYS A 247      39.440 -39.413  23.204  1.00  0.72           N  
ATOM   3872  CA  LYS A 247      38.057 -39.608  23.610  1.00  0.72           C  
ATOM   3873  C   LYS A 247      37.903 -39.508  25.112  1.00  0.72           C  
ATOM   3874  O   LYS A 247      37.788 -40.507  25.823  1.00  0.72           O  
ATOM   3875  CB  LYS A 247      37.481 -40.905  23.072  1.00  0.72           C  
ATOM   3876  CG  LYS A 247      37.318 -40.897  21.579  1.00  0.72           C  
ATOM   3877  CD  LYS A 247      36.702 -42.169  21.060  1.00  0.72           C  
ATOM   3878  CE  LYS A 247      36.495 -42.097  19.548  1.00  0.72           C  
ATOM   3879  NZ  LYS A 247      35.864 -43.327  19.028  1.00  0.72           N  
ATOM   3880  H   LYS A 247      40.028 -40.204  22.983  1.00  0.72           H  
ATOM   3881  HA  LYS A 247      37.474 -38.812  23.165  1.00  0.72           H  
ATOM   3882 1HB  LYS A 247      38.128 -41.737  23.341  1.00  0.72           H  
ATOM   3883 2HB  LYS A 247      36.501 -41.084  23.517  1.00  0.72           H  
ATOM   3884 1HG  LYS A 247      36.629 -40.092  21.340  1.00  0.72           H  
ATOM   3885 2HG  LYS A 247      38.275 -40.708  21.084  1.00  0.72           H  
ATOM   3886 1HD  LYS A 247      37.346 -43.015  21.296  1.00  0.72           H  
ATOM   3887 2HD  LYS A 247      35.733 -42.321  21.539  1.00  0.72           H  
ATOM   3888 1HE  LYS A 247      35.853 -41.243  19.308  1.00  0.72           H  
ATOM   3889 2HE  LYS A 247      37.462 -41.959  19.060  1.00  0.72           H  
ATOM   3890 1HZ  LYS A 247      35.751 -43.249  18.025  1.00  0.72           H  
ATOM   3891 2HZ  LYS A 247      36.447 -44.117  19.236  1.00  0.72           H  
ATOM   3892 3HZ  LYS A 247      34.956 -43.444  19.467  1.00  0.72           H  
ATOM   3893  N   HIS A 248      37.917 -38.271  25.572  1.00  0.69           N  
ATOM   3894  CA  HIS A 248      37.890 -37.937  26.980  1.00  0.69           C  
ATOM   3895  C   HIS A 248      37.298 -36.543  27.161  1.00  0.69           C  
ATOM   3896  O   HIS A 248      37.455 -35.673  26.293  1.00  0.69           O  
ATOM   3897  CB  HIS A 248      39.321 -37.980  27.544  1.00  0.69           C  
ATOM   3898  CG  HIS A 248      39.468 -38.025  29.049  1.00  0.69           C  
ATOM   3899  ND1 HIS A 248      39.367 -36.912  29.852  1.00  0.69           N  
ATOM   3900  CD2 HIS A 248      39.735 -39.062  29.877  1.00  0.69           C  
ATOM   3901  CE1 HIS A 248      39.559 -37.257  31.109  1.00  0.69           C  
ATOM   3902  NE2 HIS A 248      39.789 -38.561  31.155  1.00  0.69           N  
ATOM   3903  H   HIS A 248      38.025 -37.537  24.875  1.00  0.69           H  
ATOM   3904  HA  HIS A 248      37.271 -38.648  27.523  1.00  0.69           H  
ATOM   3905 1HB  HIS A 248      39.834 -38.853  27.143  1.00  0.69           H  
ATOM   3906 2HB  HIS A 248      39.857 -37.097  27.198  1.00  0.69           H  
ATOM   3907  HD1 HIS A 248      39.156 -35.964  29.561  1.00  0.69           H  
ATOM   3908  HD2 HIS A 248      39.903 -40.124  29.698  1.00  0.69           H  
ATOM   3909  HE1 HIS A 248      39.516 -36.503  31.894  1.00  0.69           H  
ATOM   3910  N   GLN A 249      36.601 -36.363  28.279  1.00  0.67           N  
ATOM   3911  CA  GLN A 249      36.057 -35.075  28.695  1.00  0.67           C  
ATOM   3912  C   GLN A 249      37.203 -34.094  28.838  1.00  0.67           C  
ATOM   3913  O   GLN A 249      38.315 -34.474  29.224  1.00  0.67           O  
ATOM   3914  CB  GLN A 249      35.291 -35.195  30.010  1.00  0.67           C  
ATOM   3915  CG  GLN A 249      34.620 -33.903  30.459  1.00  0.67           C  
ATOM   3916  CD  GLN A 249      33.795 -34.069  31.707  1.00  0.67           C  
ATOM   3917  OE1 GLN A 249      33.561 -35.187  32.174  1.00  0.67           O  
ATOM   3918  NE2 GLN A 249      33.341 -32.952  32.268  1.00  0.67           N  
ATOM   3919  H   GLN A 249      36.487 -37.153  28.899  1.00  0.67           H  
ATOM   3920  HA  GLN A 249      35.384 -34.703  27.921  1.00  0.67           H  
ATOM   3921 1HB  GLN A 249      34.518 -35.956  29.912  1.00  0.67           H  
ATOM   3922 2HB  GLN A 249      35.971 -35.513  30.800  1.00  0.67           H  
ATOM   3923 1HG  GLN A 249      35.388 -33.151  30.662  1.00  0.67           H  
ATOM   3924 2HG  GLN A 249      33.965 -33.555  29.659  1.00  0.67           H  
ATOM   3925 1HE2 GLN A 249      32.785 -32.998  33.099  1.00  0.67           H  
ATOM   3926 2HE2 GLN A 249      33.561 -32.064  31.861  1.00  0.67           H  
ATOM   3927  N   ARG A 250      36.989 -32.853  28.457  1.00  0.68           N  
ATOM   3928  CA  ARG A 250      38.081 -31.913  28.539  1.00  0.68           C  
ATOM   3929  C   ARG A 250      38.651 -31.786  29.934  1.00  0.68           C  
ATOM   3930  O   ARG A 250      37.919 -31.687  30.922  1.00  0.68           O  
ATOM   3931  CB  ARG A 250      37.668 -30.553  28.059  1.00  0.68           C  
ATOM   3932  CG  ARG A 250      38.748 -29.598  28.068  1.00  0.68           C  
ATOM   3933  CD  ARG A 250      38.377 -28.348  27.502  1.00  0.68           C  
ATOM   3934  NE  ARG A 250      39.424 -27.426  27.696  1.00  0.68           N  
ATOM   3935  CZ  ARG A 250      40.412 -27.245  26.838  1.00  0.68           C  
ATOM   3936  NH1 ARG A 250      40.419 -27.932  25.723  1.00  0.68           N  
ATOM   3937  NH2 ARG A 250      41.349 -26.362  27.118  1.00  0.68           N  
ATOM   3938  H   ARG A 250      36.070 -32.527  28.165  1.00  0.68           H  
ATOM   3939  HA  ARG A 250      38.873 -32.260  27.891  1.00  0.68           H  
ATOM   3940 1HB  ARG A 250      37.256 -30.611  27.058  1.00  0.68           H  
ATOM   3941 2HB  ARG A 250      36.903 -30.165  28.714  1.00  0.68           H  
ATOM   3942 1HG  ARG A 250      39.043 -29.399  29.094  1.00  0.68           H  
ATOM   3943 2HG  ARG A 250      39.586 -30.005  27.517  1.00  0.68           H  
ATOM   3944 1HD  ARG A 250      38.224 -28.468  26.429  1.00  0.68           H  
ATOM   3945 2HD  ARG A 250      37.475 -27.964  27.954  1.00  0.68           H  
ATOM   3946  HE  ARG A 250      39.428 -26.876  28.542  1.00  0.68           H  
ATOM   3947 1HH1 ARG A 250      39.672 -28.592  25.530  1.00  0.68           H  
ATOM   3948 2HH1 ARG A 250      41.154 -27.797  25.059  1.00  0.68           H  
ATOM   3949 1HH2 ARG A 250      41.283 -25.833  27.971  1.00  0.68           H  
ATOM   3950 2HH2 ARG A 250      42.106 -26.149  26.458  1.00  0.68           H  
ATOM   3951  N   VAL A 251      39.971 -31.790  30.004  1.00  0.70           N  
ATOM   3952  CA  VAL A 251      40.664 -31.599  31.256  1.00  0.70           C  
ATOM   3953  C   VAL A 251      40.756 -30.116  31.572  1.00  0.70           C  
ATOM   3954  O   VAL A 251      41.173 -29.306  30.744  1.00  0.70           O  
ATOM   3955  CB  VAL A 251      42.051 -32.246  31.213  1.00  0.70           C  
ATOM   3956  CG1 VAL A 251      42.823 -31.952  32.480  1.00  0.70           C  
ATOM   3957  CG2 VAL A 251      41.869 -33.736  31.045  1.00  0.70           C  
ATOM   3958  H   VAL A 251      40.505 -31.930  29.147  1.00  0.70           H  
ATOM   3959  HA  VAL A 251      40.091 -32.086  32.044  1.00  0.70           H  
ATOM   3960  HB  VAL A 251      42.620 -31.841  30.374  1.00  0.70           H  
ATOM   3961 1HG1 VAL A 251      43.799 -32.426  32.411  1.00  0.70           H  
ATOM   3962 2HG1 VAL A 251      42.949 -30.882  32.595  1.00  0.70           H  
ATOM   3963 3HG1 VAL A 251      42.283 -32.344  33.341  1.00  0.70           H  
ATOM   3964 1HG2 VAL A 251      42.834 -34.197  31.023  1.00  0.70           H  
ATOM   3965 2HG2 VAL A 251      41.299 -34.134  31.882  1.00  0.70           H  
ATOM   3966 3HG2 VAL A 251      41.330 -33.940  30.109  1.00  0.70           H  
ATOM   3967  N   HIS A 252      40.378 -29.776  32.787  1.00  0.73           N  
ATOM   3968  CA  HIS A 252      40.394 -28.406  33.261  1.00  0.73           C  
ATOM   3969  C   HIS A 252      41.163 -28.389  34.577  1.00  0.73           C  
ATOM   3970  O   HIS A 252      41.220 -29.409  35.267  1.00  0.73           O  
ATOM   3971  CB  HIS A 252      38.961 -27.899  33.513  1.00  0.73           C  
ATOM   3972  CG  HIS A 252      37.985 -27.859  32.297  1.00  0.73           C  
ATOM   3973  ND1 HIS A 252      37.874 -26.764  31.467  1.00  0.73           N  
ATOM   3974  CD2 HIS A 252      37.074 -28.775  31.838  1.00  0.73           C  
ATOM   3975  CE1 HIS A 252      36.936 -26.996  30.546  1.00  0.73           C  
ATOM   3976  NE2 HIS A 252      36.428 -28.211  30.742  1.00  0.73           N  
ATOM   3977  H   HIS A 252      40.047 -30.500  33.408  1.00  0.73           H  
ATOM   3978  HA  HIS A 252      40.897 -27.752  32.549  1.00  0.73           H  
ATOM   3979 1HB  HIS A 252      38.500 -28.526  34.278  1.00  0.73           H  
ATOM   3980 2HB  HIS A 252      39.013 -26.892  33.925  1.00  0.73           H  
ATOM   3981  HD1 HIS A 252      38.382 -25.908  31.551  1.00  0.73           H  
ATOM   3982  HD2 HIS A 252      36.796 -29.773  32.175  1.00  0.73           H  
ATOM   3983  HE1 HIS A 252      36.703 -26.238  29.796  1.00  0.73           H  
ATOM   3984  N   GLY A 253      41.740 -27.250  34.943  1.00  0.75           N  
ATOM   3985  CA  GLY A 253      42.437 -27.163  36.226  1.00  0.75           C  
ATOM   3986  C   GLY A 253      43.937 -27.451  36.123  1.00  0.75           C  
ATOM   3987  O   GLY A 253      44.574 -27.160  35.104  1.00  0.75           O  
ATOM   3988  H   GLY A 253      41.684 -26.439  34.344  1.00  0.75           H  
ATOM   3989 1HA  GLY A 253      42.291 -26.166  36.642  1.00  0.75           H  
ATOM   3990 2HA  GLY A 253      41.983 -27.859  36.931  1.00  0.75           H  
ATOM   3991  N   LYS A 254      44.503 -27.978  37.208  1.00  0.76           N  
ATOM   3992  CA  LYS A 254      45.946 -28.177  37.310  1.00  0.76           C  
ATOM   3993  C   LYS A 254      46.554 -29.052  36.220  1.00  0.76           C  
ATOM   3994  O   LYS A 254      47.550 -28.660  35.630  1.00  0.76           O  
ATOM   3995  CB  LYS A 254      46.309 -28.777  38.663  1.00  0.76           C  
ATOM   3996  CG  LYS A 254      47.815 -29.006  38.852  1.00  0.76           C  
ATOM   3997  CD  LYS A 254      48.133 -29.551  40.245  1.00  0.76           C  
ATOM   3998  CE  LYS A 254      49.653 -29.657  40.493  1.00  0.76           C  
ATOM   3999  NZ  LYS A 254      50.310 -30.762  39.710  1.00  0.76           N  
ATOM   4000  H   LYS A 254      43.918 -28.218  37.997  1.00  0.76           H  
ATOM   4001  HA  LYS A 254      46.421 -27.200  37.239  1.00  0.76           H  
ATOM   4002 1HB  LYS A 254      45.964 -28.119  39.460  1.00  0.76           H  
ATOM   4003 2HB  LYS A 254      45.808 -29.736  38.786  1.00  0.76           H  
ATOM   4004 1HG  LYS A 254      48.174 -29.724  38.105  1.00  0.76           H  
ATOM   4005 2HG  LYS A 254      48.353 -28.070  38.702  1.00  0.76           H  
ATOM   4006 1HD  LYS A 254      47.697 -28.897  40.999  1.00  0.76           H  
ATOM   4007 2HD  LYS A 254      47.694 -30.542  40.350  1.00  0.76           H  
ATOM   4008 1HE  LYS A 254      50.122 -28.712  40.220  1.00  0.76           H  
ATOM   4009 2HE  LYS A 254      49.816 -29.839  41.553  1.00  0.76           H  
ATOM   4010 1HZ  LYS A 254      51.291 -30.777  39.919  1.00  0.76           H  
ATOM   4011 2HZ  LYS A 254      49.903 -31.643  39.956  1.00  0.76           H  
ATOM   4012 3HZ  LYS A 254      50.212 -30.630  38.688  1.00  0.76           H  
ATOM   4013  N   ALA A 255      45.972 -30.225  35.939  1.00  0.75           N  
ATOM   4014  CA  ALA A 255      46.574 -31.121  34.944  1.00  0.75           C  
ATOM   4015  C   ALA A 255      46.680 -30.440  33.580  1.00  0.75           C  
ATOM   4016  O   ALA A 255      47.657 -30.626  32.849  1.00  0.75           O  
ATOM   4017  CB  ALA A 255      45.768 -32.396  34.831  1.00  0.75           C  
ATOM   4018  H   ALA A 255      45.134 -30.501  36.431  1.00  0.75           H  
ATOM   4019  HA  ALA A 255      47.583 -31.368  35.275  1.00  0.75           H  
ATOM   4020 1HB  ALA A 255      46.235 -33.063  34.107  1.00  0.75           H  
ATOM   4021 2HB  ALA A 255      45.728 -32.887  35.803  1.00  0.75           H  
ATOM   4022 3HB  ALA A 255      44.769 -32.156  34.513  1.00  0.75           H  
ATOM   4023  N   TYR A 256      45.672 -29.643  33.248  1.00  0.74           N  
ATOM   4024  CA  TYR A 256      45.683 -28.878  32.014  1.00  0.74           C  
ATOM   4025  C   TYR A 256      46.866 -27.926  32.013  1.00  0.74           C  
ATOM   4026  O   TYR A 256      47.653 -27.884  31.050  1.00  0.74           O  
ATOM   4027  CB  TYR A 256      44.371 -28.122  31.855  1.00  0.74           C  
ATOM   4028  CG  TYR A 256      44.381 -27.130  30.784  1.00  0.74           C  
ATOM   4029  CD1 TYR A 256      44.285 -27.517  29.482  1.00  0.74           C  
ATOM   4030  CD2 TYR A 256      44.482 -25.783  31.124  1.00  0.74           C  
ATOM   4031  CE1 TYR A 256      44.304 -26.567  28.507  1.00  0.74           C  
ATOM   4032  CE2 TYR A 256      44.488 -24.834  30.148  1.00  0.74           C  
ATOM   4033  CZ  TYR A 256      44.401 -25.219  28.850  1.00  0.74           C  
ATOM   4034  OH  TYR A 256      44.412 -24.284  27.877  1.00  0.74           O  
ATOM   4035  H   TYR A 256      44.899 -29.530  33.888  1.00  0.74           H  
ATOM   4036  HA  TYR A 256      45.796 -29.566  31.177  1.00  0.74           H  
ATOM   4037 1HB  TYR A 256      43.573 -28.825  31.646  1.00  0.74           H  
ATOM   4038 2HB  TYR A 256      44.116 -27.620  32.773  1.00  0.74           H  
ATOM   4039  HD1 TYR A 256      44.201 -28.573  29.227  1.00  0.74           H  
ATOM   4040  HD2 TYR A 256      44.554 -25.491  32.172  1.00  0.74           H  
ATOM   4041  HE1 TYR A 256      44.236 -26.863  27.461  1.00  0.74           H  
ATOM   4042  HE2 TYR A 256      44.566 -23.778  30.402  1.00  0.74           H  
ATOM   4043  HH  TYR A 256      44.304 -24.739  27.015  1.00  0.74           H  
ATOM   4044  N   ASP A 257      47.003 -27.177  33.103  1.00  0.71           N  
ATOM   4045  CA  ASP A 257      48.073 -26.208  33.217  1.00  0.71           C  
ATOM   4046  C   ASP A 257      49.442 -26.891  33.201  1.00  0.71           C  
ATOM   4047  O   ASP A 257      50.389 -26.364  32.615  1.00  0.71           O  
ATOM   4048  CB  ASP A 257      47.888 -25.365  34.490  1.00  0.71           C  
ATOM   4049  CG  ASP A 257      48.790 -24.125  34.535  1.00  0.71           C  
ATOM   4050  OD1 ASP A 257      48.674 -23.332  33.624  1.00  0.71           O  
ATOM   4051  OD2 ASP A 257      49.548 -23.932  35.474  1.00  0.71           O  
ATOM   4052  H   ASP A 257      46.323 -27.268  33.867  1.00  0.71           H  
ATOM   4053  HA  ASP A 257      48.018 -25.540  32.356  1.00  0.71           H  
ATOM   4054 1HB  ASP A 257      46.844 -25.057  34.572  1.00  0.71           H  
ATOM   4055 2HB  ASP A 257      48.107 -25.992  35.361  1.00  0.71           H  
ATOM   4056  N   ASP A 258      49.544 -28.088  33.802  1.00  0.69           N  
ATOM   4057  CA  ASP A 258      50.803 -28.821  33.798  1.00  0.69           C  
ATOM   4058  C   ASP A 258      51.194 -29.209  32.373  1.00  0.69           C  
ATOM   4059  O   ASP A 258      52.363 -29.087  31.996  1.00  0.69           O  
ATOM   4060  CB  ASP A 258      50.733 -30.084  34.668  1.00  0.69           C  
ATOM   4061  CG  ASP A 258      50.756 -29.880  36.215  1.00  0.69           C  
ATOM   4062  OD1 ASP A 258      51.087 -28.821  36.683  1.00  0.69           O  
ATOM   4063  OD2 ASP A 258      50.456 -30.841  36.921  1.00  0.69           O  
ATOM   4064  H   ASP A 258      48.737 -28.468  34.286  1.00  0.69           H  
ATOM   4065  HA  ASP A 258      51.579 -28.170  34.200  1.00  0.69           H  
ATOM   4066 1HB  ASP A 258      49.834 -30.636  34.406  1.00  0.69           H  
ATOM   4067 2HB  ASP A 258      51.570 -30.705  34.419  1.00  0.69           H  
ATOM   4068  N   LEU A 259      50.214 -29.611  31.546  1.00  0.67           N  
ATOM   4069  CA  LEU A 259      50.543 -29.965  30.164  1.00  0.67           C  
ATOM   4070  C   LEU A 259      51.125 -28.744  29.469  1.00  0.67           C  
ATOM   4071  O   LEU A 259      52.173 -28.827  28.823  1.00  0.67           O  
ATOM   4072  CB  LEU A 259      49.330 -30.441  29.348  1.00  0.67           C  
ATOM   4073  CG  LEU A 259      49.711 -30.790  27.855  1.00  0.67           C  
ATOM   4074  CD1 LEU A 259      50.690 -31.961  27.874  1.00  0.67           C  
ATOM   4075  CD2 LEU A 259      48.478 -31.096  27.025  1.00  0.67           C  
ATOM   4076  H   LEU A 259      49.256 -29.710  31.891  1.00  0.67           H  
ATOM   4077  HA  LEU A 259      51.294 -30.751  30.173  1.00  0.67           H  
ATOM   4078 1HB  LEU A 259      48.907 -31.328  29.820  1.00  0.67           H  
ATOM   4079 2HB  LEU A 259      48.573 -29.654  29.339  1.00  0.67           H  
ATOM   4080  HG  LEU A 259      50.226 -29.936  27.409  1.00  0.67           H  
ATOM   4081 1HD1 LEU A 259      50.997 -32.203  26.857  1.00  0.67           H  
ATOM   4082 2HD1 LEU A 259      51.557 -31.681  28.464  1.00  0.67           H  
ATOM   4083 3HD1 LEU A 259      50.223 -32.830  28.317  1.00  0.67           H  
ATOM   4084 1HD2 LEU A 259      48.765 -31.324  26.001  1.00  0.67           H  
ATOM   4085 2HD2 LEU A 259      47.955 -31.939  27.445  1.00  0.67           H  
ATOM   4086 3HD2 LEU A 259      47.836 -30.222  27.031  1.00  0.67           H  
ATOM   4087  N   LEU A 260      50.446 -27.601  29.611  1.00  0.65           N  
ATOM   4088  CA  LEU A 260      50.938 -26.367  29.013  1.00  0.65           C  
ATOM   4089  C   LEU A 260      52.277 -25.924  29.551  1.00  0.65           C  
ATOM   4090  O   LEU A 260      53.115 -25.453  28.791  1.00  0.65           O  
ATOM   4091  CB  LEU A 260      49.932 -25.233  29.181  1.00  0.65           C  
ATOM   4092  CG  LEU A 260      48.750 -25.295  28.294  1.00  0.65           C  
ATOM   4093  CD1 LEU A 260      47.773 -24.334  28.720  1.00  0.65           C  
ATOM   4094  CD2 LEU A 260      49.205 -24.901  26.907  1.00  0.65           C  
ATOM   4095  H   LEU A 260      49.579 -27.601  30.157  1.00  0.65           H  
ATOM   4096  HA  LEU A 260      51.046 -26.544  27.947  1.00  0.65           H  
ATOM   4097 1HB  LEU A 260      49.573 -25.246  30.212  1.00  0.65           H  
ATOM   4098 2HB  LEU A 260      50.439 -24.284  29.008  1.00  0.65           H  
ATOM   4099  HG  LEU A 260      48.308 -26.297  28.301  1.00  0.65           H  
ATOM   4100 1HD1 LEU A 260      46.937 -24.360  28.039  1.00  0.65           H  
ATOM   4101 2HD1 LEU A 260      47.444 -24.571  29.731  1.00  0.65           H  
ATOM   4102 3HD1 LEU A 260      48.229 -23.365  28.697  1.00  0.65           H  
ATOM   4103 1HD2 LEU A 260      48.350 -24.906  26.241  1.00  0.65           H  
ATOM   4104 2HD2 LEU A 260      49.630 -23.897  26.939  1.00  0.65           H  
ATOM   4105 3HD2 LEU A 260      49.960 -25.602  26.559  1.00  0.65           H  
ATOM   4106  N   ASP A 261      52.534 -26.108  30.837  1.00  0.64           N  
ATOM   4107  CA  ASP A 261      53.803 -25.634  31.358  1.00  0.64           C  
ATOM   4108  C   ASP A 261      54.927 -26.478  30.764  1.00  0.64           C  
ATOM   4109  O   ASP A 261      55.955 -25.941  30.327  1.00  0.64           O  
ATOM   4110  CB  ASP A 261      53.801 -25.727  32.885  1.00  0.64           C  
ATOM   4111  CG  ASP A 261      54.852 -24.870  33.571  1.00  0.64           C  
ATOM   4112  OD1 ASP A 261      54.738 -23.655  33.452  1.00  0.64           O  
ATOM   4113  OD2 ASP A 261      55.719 -25.388  34.222  1.00  0.64           O  
ATOM   4114  H   ASP A 261      51.830 -26.503  31.460  1.00  0.64           H  
ATOM   4115  HA  ASP A 261      53.950 -24.602  31.050  1.00  0.64           H  
ATOM   4116 1HB  ASP A 261      52.812 -25.441  33.256  1.00  0.64           H  
ATOM   4117 2HB  ASP A 261      53.955 -26.771  33.175  1.00  0.64           H  
ATOM   4118  N   GLU A 262      54.711 -27.796  30.677  1.00  0.64           N  
ATOM   4119  CA  GLU A 262      55.717 -28.659  30.082  1.00  0.64           C  
ATOM   4120  C   GLU A 262      55.869 -28.360  28.590  1.00  0.64           C  
ATOM   4121  O   GLU A 262      56.985 -28.372  28.070  1.00  0.64           O  
ATOM   4122  CB  GLU A 262      55.385 -30.135  30.331  1.00  0.64           C  
ATOM   4123  CG  GLU A 262      55.574 -30.600  31.783  1.00  0.64           C  
ATOM   4124  CD  GLU A 262      57.016 -30.564  32.258  1.00  0.64           C  
ATOM   4125  OE1 GLU A 262      57.860 -31.094  31.577  1.00  0.64           O  
ATOM   4126  OE2 GLU A 262      57.265 -30.032  33.313  1.00  0.64           O  
ATOM   4127  H   GLU A 262      53.848 -28.200  31.047  1.00  0.64           H  
ATOM   4128  HA  GLU A 262      56.672 -28.448  30.564  1.00  0.64           H  
ATOM   4129 1HB  GLU A 262      54.343 -30.321  30.053  1.00  0.64           H  
ATOM   4130 2HB  GLU A 262      56.012 -30.765  29.703  1.00  0.64           H  
ATOM   4131 1HG  GLU A 262      54.962 -29.976  32.435  1.00  0.64           H  
ATOM   4132 2HG  GLU A 262      55.234 -31.604  31.870  1.00  0.64           H  
ATOM   4133  N   PHE A 263      54.760 -28.050  27.906  1.00  0.63           N  
ATOM   4134  CA  PHE A 263      54.808 -27.715  26.487  1.00  0.63           C  
ATOM   4135  C   PHE A 263      55.603 -26.439  26.269  1.00  0.63           C  
ATOM   4136  O   PHE A 263      56.493 -26.403  25.419  1.00  0.63           O  
ATOM   4137  CB  PHE A 263      53.395 -27.683  25.858  1.00  0.63           C  
ATOM   4138  CG  PHE A 263      53.385 -27.279  24.418  1.00  0.63           C  
ATOM   4139  CD1 PHE A 263      54.016 -28.031  23.439  1.00  0.63           C  
ATOM   4140  CD2 PHE A 263      52.702 -26.161  24.038  1.00  0.63           C  
ATOM   4141  CE1 PHE A 263      53.987 -27.603  22.127  1.00  0.63           C  
ATOM   4142  CE2 PHE A 263      52.675 -25.732  22.744  1.00  0.63           C  
ATOM   4143  CZ  PHE A 263      53.322 -26.437  21.793  1.00  0.63           C  
ATOM   4144  H   PHE A 263      53.855 -28.082  28.373  1.00  0.63           H  
ATOM   4145  HA  PHE A 263      55.355 -28.500  25.974  1.00  0.63           H  
ATOM   4146 1HB  PHE A 263      52.908 -28.648  25.954  1.00  0.63           H  
ATOM   4147 2HB  PHE A 263      52.791 -26.966  26.405  1.00  0.63           H  
ATOM   4148  HD1 PHE A 263      54.551 -28.944  23.711  1.00  0.63           H  
ATOM   4149  HD2 PHE A 263      52.176 -25.610  24.800  1.00  0.63           H  
ATOM   4150  HE1 PHE A 263      54.488 -28.178  21.358  1.00  0.63           H  
ATOM   4151  HE2 PHE A 263      52.141 -24.827  22.481  1.00  0.63           H  
ATOM   4152  HZ  PHE A 263      53.300 -26.092  20.769  1.00  0.63           H  
ATOM   4153  N   MET A 264      55.338 -25.383  27.038  1.00  0.63           N  
ATOM   4154  CA  MET A 264      56.092 -24.158  26.816  1.00  0.63           C  
ATOM   4155  C   MET A 264      57.572 -24.398  27.027  1.00  0.63           C  
ATOM   4156  O   MET A 264      58.419 -23.892  26.274  1.00  0.63           O  
ATOM   4157  CB  MET A 264      55.701 -23.063  27.804  1.00  0.63           C  
ATOM   4158  CG  MET A 264      54.321 -22.568  27.708  1.00  0.63           C  
ATOM   4159  SD  MET A 264      53.984 -21.983  26.155  1.00  0.63           S  
ATOM   4160  CE  MET A 264      53.157 -23.327  25.517  1.00  0.63           C  
ATOM   4161  H   MET A 264      54.610 -25.428  27.749  1.00  0.63           H  
ATOM   4162  HA  MET A 264      55.937 -23.825  25.787  1.00  0.63           H  
ATOM   4163 1HB  MET A 264      55.831 -23.441  28.824  1.00  0.63           H  
ATOM   4164 2HB  MET A 264      56.369 -22.211  27.689  1.00  0.63           H  
ATOM   4165 1HG  MET A 264      53.622 -23.338  27.936  1.00  0.63           H  
ATOM   4166 2HG  MET A 264      54.181 -21.756  28.419  1.00  0.63           H  
ATOM   4167 1HE  MET A 264      52.851 -23.121  24.495  1.00  0.63           H  
ATOM   4168 2HE  MET A 264      53.832 -24.171  25.542  1.00  0.63           H  
ATOM   4169 3HE  MET A 264      52.278 -23.535  26.130  1.00  0.63           H  
ATOM   4170  N   GLN A 265      57.897 -25.194  28.055  1.00  0.64           N  
ATOM   4171  CA  GLN A 265      59.298 -25.416  28.317  1.00  0.64           C  
ATOM   4172  C   GLN A 265      59.921 -26.287  27.240  1.00  0.64           C  
ATOM   4173  O   GLN A 265      61.042 -26.017  26.824  1.00  0.64           O  
ATOM   4174  CB  GLN A 265      59.488 -26.035  29.699  1.00  0.64           C  
ATOM   4175  CG  GLN A 265      60.946 -26.069  30.114  1.00  0.64           C  
ATOM   4176  CD  GLN A 265      61.540 -24.633  30.169  1.00  0.64           C  
ATOM   4177  OE1 GLN A 265      60.898 -23.710  30.716  1.00  0.64           O  
ATOM   4178  NE2 GLN A 265      62.754 -24.443  29.639  1.00  0.64           N  
ATOM   4179  H   GLN A 265      57.186 -25.591  28.666  1.00  0.64           H  
ATOM   4180  HA  GLN A 265      59.804 -24.460  28.317  1.00  0.64           H  
ATOM   4181 1HB  GLN A 265      58.918 -25.469  30.437  1.00  0.64           H  
ATOM   4182 2HB  GLN A 265      59.100 -27.059  29.696  1.00  0.64           H  
ATOM   4183 1HG  GLN A 265      61.026 -26.520  31.101  1.00  0.64           H  
ATOM   4184 2HG  GLN A 265      61.517 -26.654  29.384  1.00  0.64           H  
ATOM   4185 1HE2 GLN A 265      63.183 -23.547  29.666  1.00  0.64           H  
ATOM   4186 2HE2 GLN A 265      63.277 -25.228  29.203  1.00  0.64           H  
ATOM   4187  N   ALA A 266      59.197 -27.284  26.735  1.00  0.65           N  
ATOM   4188  CA  ALA A 266      59.730 -28.151  25.691  1.00  0.65           C  
ATOM   4189  C   ALA A 266      60.033 -27.359  24.427  1.00  0.65           C  
ATOM   4190  O   ALA A 266      61.070 -27.559  23.782  1.00  0.65           O  
ATOM   4191  CB  ALA A 266      58.741 -29.256  25.378  1.00  0.65           C  
ATOM   4192  H   ALA A 266      58.270 -27.480  27.110  1.00  0.65           H  
ATOM   4193  HA  ALA A 266      60.658 -28.590  26.054  1.00  0.65           H  
ATOM   4194 1HB  ALA A 266      59.143 -29.916  24.626  1.00  0.65           H  
ATOM   4195 2HB  ALA A 266      58.540 -29.825  26.285  1.00  0.65           H  
ATOM   4196 3HB  ALA A 266      57.810 -28.815  25.018  1.00  0.65           H  
ATOM   4197  N   VAL A 267      59.152 -26.409  24.095  1.00  0.67           N  
ATOM   4198  CA  VAL A 267      59.348 -25.578  22.914  1.00  0.67           C  
ATOM   4199  C   VAL A 267      60.611 -24.761  23.121  1.00  0.67           C  
ATOM   4200  O   VAL A 267      61.463 -24.683  22.239  1.00  0.67           O  
ATOM   4201  CB  VAL A 267      58.115 -24.675  22.668  1.00  0.67           C  
ATOM   4202  CG1 VAL A 267      58.379 -23.652  21.560  1.00  0.67           C  
ATOM   4203  CG2 VAL A 267      56.915 -25.540  22.251  1.00  0.67           C  
ATOM   4204  H   VAL A 267      58.308 -26.288  24.661  1.00  0.67           H  
ATOM   4205  HA  VAL A 267      59.486 -26.216  22.046  1.00  0.67           H  
ATOM   4206  HB  VAL A 267      57.892 -24.135  23.592  1.00  0.67           H  
ATOM   4207 1HG1 VAL A 267      57.506 -23.033  21.423  1.00  0.67           H  
ATOM   4208 2HG1 VAL A 267      59.231 -23.024  21.832  1.00  0.67           H  
ATOM   4209 3HG1 VAL A 267      58.572 -24.156  20.644  1.00  0.67           H  
ATOM   4210 1HG2 VAL A 267      56.042 -24.907  22.098  1.00  0.67           H  
ATOM   4211 2HG2 VAL A 267      57.150 -26.068  21.326  1.00  0.67           H  
ATOM   4212 3HG2 VAL A 267      56.701 -26.263  23.025  1.00  0.67           H  
ATOM   4213  N   THR A 268      60.761 -24.192  24.307  1.00  0.68           N  
ATOM   4214  CA  THR A 268      61.944 -23.415  24.622  1.00  0.68           C  
ATOM   4215  C   THR A 268      63.232 -24.241  24.607  1.00  0.68           C  
ATOM   4216  O   THR A 268      64.223 -23.851  23.984  1.00  0.68           O  
ATOM   4217  CB  THR A 268      61.765 -22.775  25.991  1.00  0.68           C  
ATOM   4218  OG1 THR A 268      60.654 -21.908  25.924  1.00  0.68           O  
ATOM   4219  CG2 THR A 268      62.995 -22.041  26.426  1.00  0.68           C  
ATOM   4220  H   THR A 268      60.024 -24.277  25.011  1.00  0.68           H  
ATOM   4221  HA  THR A 268      62.037 -22.626  23.876  1.00  0.68           H  
ATOM   4222  HB  THR A 268      61.552 -23.550  26.721  1.00  0.68           H  
ATOM   4223  HG1 THR A 268      59.833 -22.452  25.880  1.00  0.68           H  
ATOM   4224 1HG2 THR A 268      62.823 -21.609  27.406  1.00  0.68           H  
ATOM   4225 2HG2 THR A 268      63.828 -22.740  26.479  1.00  0.68           H  
ATOM   4226 3HG2 THR A 268      63.223 -21.274  25.726  1.00  0.68           H  
ATOM   4227  N   ASP A 269      63.214 -25.419  25.230  1.00  0.70           N  
ATOM   4228  CA  ASP A 269      64.402 -26.259  25.285  1.00  0.70           C  
ATOM   4229  C   ASP A 269      64.882 -26.661  23.898  1.00  0.70           C  
ATOM   4230  O   ASP A 269      66.088 -26.750  23.657  1.00  0.70           O  
ATOM   4231  CB  ASP A 269      64.145 -27.528  26.109  1.00  0.70           C  
ATOM   4232  CG  ASP A 269      64.048 -27.280  27.630  1.00  0.70           C  
ATOM   4233  OD1 ASP A 269      64.404 -26.205  28.072  1.00  0.70           O  
ATOM   4234  OD2 ASP A 269      63.652 -28.179  28.338  1.00  0.70           O  
ATOM   4235  H   ASP A 269      62.369 -25.717  25.701  1.00  0.70           H  
ATOM   4236  HA  ASP A 269      65.196 -25.691  25.768  1.00  0.70           H  
ATOM   4237 1HB  ASP A 269      63.204 -27.973  25.777  1.00  0.70           H  
ATOM   4238 2HB  ASP A 269      64.935 -28.252  25.915  1.00  0.70           H  
ATOM   4239  N   LYS A 270      63.944 -26.909  22.983  1.00  0.71           N  
ATOM   4240  CA  LYS A 270      64.314 -27.300  21.635  1.00  0.71           C  
ATOM   4241  C   LYS A 270      64.609 -26.128  20.690  1.00  0.71           C  
ATOM   4242  O   LYS A 270      65.527 -26.217  19.872  1.00  0.71           O  
ATOM   4243  CB  LYS A 270      63.242 -28.181  21.001  1.00  0.71           C  
ATOM   4244  CG  LYS A 270      63.660 -28.674  19.596  1.00  0.71           C  
ATOM   4245  CD  LYS A 270      62.680 -29.655  19.008  1.00  0.71           C  
ATOM   4246  CE  LYS A 270      63.049 -30.045  17.541  1.00  0.71           C  
ATOM   4247  NZ  LYS A 270      64.349 -30.770  17.447  1.00  0.71           N  
ATOM   4248  H   LYS A 270      62.956 -26.856  23.236  1.00  0.71           H  
ATOM   4249  HA  LYS A 270      65.225 -27.891  21.703  1.00  0.71           H  
ATOM   4250 1HB  LYS A 270      63.039 -29.043  21.636  1.00  0.71           H  
ATOM   4251 2HB  LYS A 270      62.312 -27.611  20.909  1.00  0.71           H  
ATOM   4252 1HG  LYS A 270      63.753 -27.819  18.931  1.00  0.71           H  
ATOM   4253 2HG  LYS A 270      64.634 -29.157  19.662  1.00  0.71           H  
ATOM   4254 1HD  LYS A 270      62.650 -30.556  19.619  1.00  0.71           H  
ATOM   4255 2HD  LYS A 270      61.709 -29.213  19.021  1.00  0.71           H  
ATOM   4256 1HE  LYS A 270      62.262 -30.682  17.146  1.00  0.71           H  
ATOM   4257 2HE  LYS A 270      63.120 -29.160  16.930  1.00  0.71           H  
ATOM   4258 1HZ  LYS A 270      64.543 -31.010  16.452  1.00  0.71           H  
ATOM   4259 2HZ  LYS A 270      65.095 -30.190  17.781  1.00  0.71           H  
ATOM   4260 3HZ  LYS A 270      64.287 -31.617  18.018  1.00  0.71           H  
ATOM   4261  N   PHE A 271      63.820 -25.051  20.762  1.00  0.71           N  
ATOM   4262  CA  PHE A 271      63.924 -23.980  19.775  1.00  0.71           C  
ATOM   4263  C   PHE A 271      64.455 -22.622  20.286  1.00  0.71           C  
ATOM   4264  O   PHE A 271      64.772 -21.743  19.479  1.00  0.71           O  
ATOM   4265  CB  PHE A 271      62.546 -23.740  19.190  1.00  0.71           C  
ATOM   4266  CG  PHE A 271      61.890 -24.941  18.606  1.00  0.71           C  
ATOM   4267  CD1 PHE A 271      60.748 -25.406  19.168  1.00  0.71           C  
ATOM   4268  CD2 PHE A 271      62.402 -25.597  17.543  1.00  0.71           C  
ATOM   4269  CE1 PHE A 271      60.081 -26.485  18.682  1.00  0.71           C  
ATOM   4270  CE2 PHE A 271      61.750 -26.699  17.025  1.00  0.71           C  
ATOM   4271  CZ  PHE A 271      60.574 -27.141  17.595  1.00  0.71           C  
ATOM   4272  H   PHE A 271      63.090 -24.990  21.467  1.00  0.71           H  
ATOM   4273  HA  PHE A 271      64.587 -24.320  18.980  1.00  0.71           H  
ATOM   4274 1HB  PHE A 271      61.894 -23.350  19.973  1.00  0.71           H  
ATOM   4275 2HB  PHE A 271      62.608 -22.978  18.409  1.00  0.71           H  
ATOM   4276  HD1 PHE A 271      60.385 -24.885  20.013  1.00  0.71           H  
ATOM   4277  HD2 PHE A 271      63.321 -25.233  17.106  1.00  0.71           H  
ATOM   4278  HE1 PHE A 271      59.166 -26.812  19.158  1.00  0.71           H  
ATOM   4279  HE2 PHE A 271      62.162 -27.214  16.159  1.00  0.71           H  
ATOM   4280  HZ  PHE A 271      60.055 -28.009  17.184  1.00  0.71           H  
ATOM   4281  N   GLY A 272      64.552 -22.434  21.603  1.00  0.71           N  
ATOM   4282  CA  GLY A 272      64.975 -21.162  22.182  1.00  0.71           C  
ATOM   4283  C   GLY A 272      63.807 -20.367  22.771  1.00  0.71           C  
ATOM   4284  O   GLY A 272      62.666 -20.469  22.321  1.00  0.71           O  
ATOM   4285  H   GLY A 272      64.324 -23.176  22.257  1.00  0.71           H  
ATOM   4286 1HA  GLY A 272      65.706 -21.361  22.967  1.00  0.71           H  
ATOM   4287 2HA  GLY A 272      65.480 -20.566  21.423  1.00  0.71           H  
ATOM   4288  N   ILE A 273      64.118 -19.528  23.762  1.00  0.70           N  
ATOM   4289  CA  ILE A 273      63.131 -18.701  24.476  1.00  0.70           C  
ATOM   4290  C   ILE A 273      62.434 -17.684  23.572  1.00  0.70           C  
ATOM   4291  O   ILE A 273      61.321 -17.223  23.857  1.00  0.70           O  
ATOM   4292  CB  ILE A 273      63.794 -17.971  25.658  1.00  0.70           C  
ATOM   4293  CG1 ILE A 273      62.735 -17.511  26.613  1.00  0.70           C  
ATOM   4294  CG2 ILE A 273      64.609 -16.766  25.183  1.00  0.70           C  
ATOM   4295  CD1 ILE A 273      62.009 -18.644  27.271  1.00  0.70           C  
ATOM   4296  H   ILE A 273      65.082 -19.484  24.062  1.00  0.70           H  
ATOM   4297  HA  ILE A 273      62.358 -19.357  24.872  1.00  0.70           H  
ATOM   4298  HB  ILE A 273      64.445 -18.666  26.185  1.00  0.70           H  
ATOM   4299 1HG1 ILE A 273      63.193 -16.919  27.381  1.00  0.70           H  
ATOM   4300 2HG1 ILE A 273      62.013 -16.894  26.079  1.00  0.70           H  
ATOM   4301 1HG2 ILE A 273      65.063 -16.281  26.045  1.00  0.70           H  
ATOM   4302 2HG2 ILE A 273      65.388 -17.091  24.500  1.00  0.70           H  
ATOM   4303 3HG2 ILE A 273      63.959 -16.053  24.680  1.00  0.70           H  
ATOM   4304 1HD1 ILE A 273      61.261 -18.262  27.953  1.00  0.70           H  
ATOM   4305 2HD1 ILE A 273      61.528 -19.251  26.509  1.00  0.70           H  
ATOM   4306 3HD1 ILE A 273      62.717 -19.248  27.824  1.00  0.70           H  
ATOM   4307  N   ASN A 274      63.107 -17.335  22.480  1.00  0.69           N  
ATOM   4308  CA  ASN A 274      62.593 -16.377  21.522  1.00  0.69           C  
ATOM   4309  C   ASN A 274      61.656 -17.015  20.512  1.00  0.69           C  
ATOM   4310  O   ASN A 274      61.108 -16.317  19.659  1.00  0.69           O  
ATOM   4311  CB  ASN A 274      63.731 -15.709  20.784  1.00  0.69           C  
ATOM   4312  CG  ASN A 274      64.505 -14.776  21.635  1.00  0.69           C  
ATOM   4313  OD1 ASN A 274      64.012 -14.255  22.637  1.00  0.69           O  
ATOM   4314  ND2 ASN A 274      65.715 -14.525  21.234  1.00  0.69           N  
ATOM   4315  H   ASN A 274      64.006 -17.760  22.315  1.00  0.69           H  
ATOM   4316  HA  ASN A 274      62.022 -15.617  22.060  1.00  0.69           H  
ATOM   4317 1HB  ASN A 274      64.402 -16.469  20.387  1.00  0.69           H  
ATOM   4318 2HB  ASN A 274      63.328 -15.147  19.938  1.00  0.69           H  
ATOM   4319 1HD2 ASN A 274      66.269 -13.846  21.723  1.00  0.69           H  
ATOM   4320 2HD2 ASN A 274      66.069 -14.961  20.410  1.00  0.69           H  
ATOM   4321  N   CYS A 275      61.483 -18.338  20.571  1.00  0.68           N  
ATOM   4322  CA  CYS A 275      60.586 -18.971  19.625  1.00  0.68           C  
ATOM   4323  C   CYS A 275      59.235 -18.379  19.924  1.00  0.68           C  
ATOM   4324  O   CYS A 275      58.792 -18.366  21.072  1.00  0.68           O  
ATOM   4325  CB  CYS A 275      60.547 -20.483  19.784  1.00  0.68           C  
ATOM   4326  SG  CYS A 275      59.522 -21.337  18.557  1.00  0.68           S  
ATOM   4327  H   CYS A 275      61.943 -18.914  21.274  1.00  0.68           H  
ATOM   4328  HA  CYS A 275      60.876 -18.720  18.604  1.00  0.68           H  
ATOM   4329 1HB  CYS A 275      61.563 -20.877  19.712  1.00  0.68           H  
ATOM   4330 2HB  CYS A 275      60.175 -20.734  20.778  1.00  0.68           H  
ATOM   4331  HG  CYS A 275      60.414 -21.245  17.550  1.00  0.68           H  
ATOM   4332  N   LEU A 276      58.580 -17.875  18.912  1.00  0.68           N  
ATOM   4333  CA  LEU A 276      57.316 -17.215  19.121  1.00  0.68           C  
ATOM   4334  C   LEU A 276      56.174 -18.188  19.289  1.00  0.68           C  
ATOM   4335  O   LEU A 276      55.897 -18.972  18.383  1.00  0.68           O  
ATOM   4336  CB  LEU A 276      57.098 -16.305  17.925  1.00  0.68           C  
ATOM   4337  CG  LEU A 276      55.861 -15.569  17.829  1.00  0.68           C  
ATOM   4338  CD1 LEU A 276      55.744 -14.632  18.980  1.00  0.68           C  
ATOM   4339  CD2 LEU A 276      55.913 -14.847  16.479  1.00  0.68           C  
ATOM   4340  H   LEU A 276      58.960 -17.932  17.966  1.00  0.68           H  
ATOM   4341  HA  LEU A 276      57.390 -16.608  20.023  1.00  0.68           H  
ATOM   4342 1HB  LEU A 276      57.909 -15.588  17.910  1.00  0.68           H  
ATOM   4343 2HB  LEU A 276      57.182 -16.902  17.025  1.00  0.68           H  
ATOM   4344  HG  LEU A 276      55.006 -16.250  17.860  1.00  0.68           H  
ATOM   4345 1HD1 LEU A 276      54.863 -14.096  18.892  1.00  0.68           H  
ATOM   4346 2HD1 LEU A 276      55.737 -15.191  19.920  1.00  0.68           H  
ATOM   4347 3HD1 LEU A 276      56.552 -13.964  18.975  1.00  0.68           H  
ATOM   4348 1HD2 LEU A 276      55.039 -14.278  16.311  1.00  0.68           H  
ATOM   4349 2HD2 LEU A 276      56.773 -14.191  16.460  1.00  0.68           H  
ATOM   4350 3HD2 LEU A 276      56.010 -15.585  15.683  1.00  0.68           H  
ATOM   4351  N   ILE A 277      55.500 -18.138  20.443  1.00  0.68           N  
ATOM   4352  CA  ILE A 277      54.382 -19.043  20.665  1.00  0.68           C  
ATOM   4353  C   ILE A 277      53.093 -18.248  20.678  1.00  0.68           C  
ATOM   4354  O   ILE A 277      52.832 -17.439  21.576  1.00  0.68           O  
ATOM   4355  CB  ILE A 277      54.489 -19.808  21.989  1.00  0.68           C  
ATOM   4356  CG1 ILE A 277      55.805 -20.593  22.042  1.00  0.68           C  
ATOM   4357  CG2 ILE A 277      53.316 -20.787  22.088  1.00  0.68           C  
ATOM   4358  CD1 ILE A 277      56.065 -21.242  23.383  1.00  0.68           C  
ATOM   4359  H   ILE A 277      55.785 -17.477  21.166  1.00  0.68           H  
ATOM   4360  HA  ILE A 277      54.329 -19.759  19.849  1.00  0.68           H  
ATOM   4361  HB  ILE A 277      54.471 -19.117  22.813  1.00  0.68           H  
ATOM   4362 1HG1 ILE A 277      55.798 -21.355  21.268  1.00  0.68           H  
ATOM   4363 2HG1 ILE A 277      56.628 -19.900  21.838  1.00  0.68           H  
ATOM   4364 1HG2 ILE A 277      53.377 -21.331  23.021  1.00  0.68           H  
ATOM   4365 2HG2 ILE A 277      52.380 -20.242  22.046  1.00  0.68           H  
ATOM   4366 3HG2 ILE A 277      53.354 -21.489  21.251  1.00  0.68           H  
ATOM   4367 1HD1 ILE A 277      57.014 -21.762  23.370  1.00  0.68           H  
ATOM   4368 2HD1 ILE A 277      56.089 -20.476  24.161  1.00  0.68           H  
ATOM   4369 3HD1 ILE A 277      55.273 -21.951  23.585  1.00  0.68           H  
ATOM   4370  N   GLN A 278      52.308 -18.466  19.657  1.00  0.69           N  
ATOM   4371  CA  GLN A 278      51.061 -17.769  19.517  1.00  0.69           C  
ATOM   4372  C   GLN A 278      49.883 -18.650  19.934  1.00  0.69           C  
ATOM   4373  O   GLN A 278      49.761 -19.786  19.475  1.00  0.69           O  
ATOM   4374  CB  GLN A 278      50.952 -17.239  18.104  1.00  0.69           C  
ATOM   4375  CG  GLN A 278      49.777 -16.495  17.901  1.00  0.69           C  
ATOM   4376  CD  GLN A 278      48.790 -17.371  17.426  1.00  0.69           C  
ATOM   4377  OE1 GLN A 278      49.026 -18.136  16.506  1.00  0.69           O  
ATOM   4378  NE2 GLN A 278      47.672 -17.352  18.022  1.00  0.69           N  
ATOM   4379  H   GLN A 278      52.587 -19.147  18.947  1.00  0.69           H  
ATOM   4380  HA  GLN A 278      51.073 -16.908  20.179  1.00  0.69           H  
ATOM   4381 1HB  GLN A 278      51.804 -16.592  17.888  1.00  0.69           H  
ATOM   4382 2HB  GLN A 278      50.975 -18.066  17.398  1.00  0.69           H  
ATOM   4383 1HG  GLN A 278      49.441 -16.045  18.839  1.00  0.69           H  
ATOM   4384 2HG  GLN A 278      49.943 -15.730  17.160  1.00  0.69           H  
ATOM   4385 1HE2 GLN A 278      46.954 -17.954  17.716  1.00  0.69           H  
ATOM   4386 2HE2 GLN A 278      47.518 -16.708  18.776  1.00  0.69           H  
ATOM   4387  N   PHE A 279      49.030 -18.117  20.807  1.00  0.71           N  
ATOM   4388  CA  PHE A 279      47.856 -18.815  21.337  1.00  0.71           C  
ATOM   4389  C   PHE A 279      46.562 -18.417  20.630  1.00  0.71           C  
ATOM   4390  O   PHE A 279      46.263 -17.225  20.475  1.00  0.71           O  
ATOM   4391  CB  PHE A 279      47.743 -18.501  22.828  1.00  0.71           C  
ATOM   4392  CG  PHE A 279      48.809 -19.135  23.653  1.00  0.71           C  
ATOM   4393  CD1 PHE A 279      50.096 -18.690  23.560  1.00  0.71           C  
ATOM   4394  CD2 PHE A 279      48.521 -20.135  24.572  1.00  0.71           C  
ATOM   4395  CE1 PHE A 279      51.069 -19.251  24.314  1.00  0.71           C  
ATOM   4396  CE2 PHE A 279      49.500 -20.700  25.342  1.00  0.71           C  
ATOM   4397  CZ  PHE A 279      50.779 -20.259  25.207  1.00  0.71           C  
ATOM   4398  H   PHE A 279      49.214 -17.167  21.128  1.00  0.71           H  
ATOM   4399  HA  PHE A 279      48.005 -19.885  21.201  1.00  0.71           H  
ATOM   4400 1HB  PHE A 279      47.812 -17.423  22.967  1.00  0.71           H  
ATOM   4401 2HB  PHE A 279      46.776 -18.819  23.205  1.00  0.71           H  
ATOM   4402  HD1 PHE A 279      50.345 -17.887  22.860  1.00  0.71           H  
ATOM   4403  HD2 PHE A 279      47.504 -20.462  24.686  1.00  0.71           H  
ATOM   4404  HE1 PHE A 279      52.077 -18.889  24.196  1.00  0.71           H  
ATOM   4405  HE2 PHE A 279      49.258 -21.486  26.057  1.00  0.71           H  
ATOM   4406  HZ  PHE A 279      51.557 -20.686  25.804  1.00  0.71           H  
ATOM   4407  N   GLU A 280      45.809 -19.422  20.198  1.00  0.75           N  
ATOM   4408  CA  GLU A 280      44.532 -19.256  19.498  1.00  0.75           C  
ATOM   4409  C   GLU A 280      43.537 -20.311  19.940  1.00  0.75           C  
ATOM   4410  O   GLU A 280      43.931 -21.384  20.364  1.00  0.75           O  
ATOM   4411  CB  GLU A 280      44.746 -19.339  17.978  1.00  0.75           C  
ATOM   4412  CG  GLU A 280      43.492 -19.268  17.104  1.00  0.75           C  
ATOM   4413  CD  GLU A 280      42.806 -17.955  17.148  1.00  0.75           C  
ATOM   4414  OE1 GLU A 280      42.069 -17.713  18.092  1.00  0.75           O  
ATOM   4415  OE2 GLU A 280      43.038 -17.167  16.230  1.00  0.75           O  
ATOM   4416  H   GLU A 280      46.175 -20.370  20.314  1.00  0.75           H  
ATOM   4417  HA  GLU A 280      44.124 -18.274  19.745  1.00  0.75           H  
ATOM   4418 1HB  GLU A 280      45.282 -18.469  17.683  1.00  0.75           H  
ATOM   4419 2HB  GLU A 280      45.356 -20.192  17.711  1.00  0.75           H  
ATOM   4420 1HG  GLU A 280      43.793 -19.440  16.107  1.00  0.75           H  
ATOM   4421 2HG  GLU A 280      42.806 -20.064  17.344  1.00  0.75           H  
ATOM   4422  N   ASP A 281      42.250 -20.008  19.861  1.00  0.80           N  
ATOM   4423  CA  ASP A 281      41.241 -21.000  20.229  1.00  0.80           C  
ATOM   4424  C   ASP A 281      41.465 -21.645  21.611  1.00  0.80           C  
ATOM   4425  O   ASP A 281      41.611 -22.865  21.734  1.00  0.80           O  
ATOM   4426  CB  ASP A 281      41.059 -22.080  19.164  1.00  0.80           C  
ATOM   4427  CG  ASP A 281      40.448 -21.585  17.811  1.00  0.80           C  
ATOM   4428  OD1 ASP A 281      39.598 -20.706  17.811  1.00  0.80           O  
ATOM   4429  OD2 ASP A 281      40.776 -22.144  16.803  1.00  0.80           O  
ATOM   4430  H   ASP A 281      41.987 -19.099  19.468  1.00  0.80           H  
ATOM   4431  HA  ASP A 281      40.281 -20.480  20.281  1.00  0.80           H  
ATOM   4432 1HB  ASP A 281      42.008 -22.536  18.958  1.00  0.80           H  
ATOM   4433 2HB  ASP A 281      40.403 -22.866  19.569  1.00  0.80           H  
ATOM   4434  N   PHE A 282      41.584 -20.792  22.625  1.00  0.85           N  
ATOM   4435  CA  PHE A 282      41.650 -21.201  24.030  1.00  0.85           C  
ATOM   4436  C   PHE A 282      40.438 -20.589  24.719  1.00  0.85           C  
ATOM   4437  O   PHE A 282      40.022 -19.488  24.360  1.00  0.85           O  
ATOM   4438  CB  PHE A 282      42.941 -20.718  24.718  1.00  0.85           C  
ATOM   4439  CG  PHE A 282      44.196 -21.422  24.329  1.00  0.85           C  
ATOM   4440  CD1 PHE A 282      44.883 -21.088  23.226  1.00  0.85           C  
ATOM   4441  CD2 PHE A 282      44.703 -22.415  25.129  1.00  0.85           C  
ATOM   4442  CE1 PHE A 282      46.037 -21.755  22.891  1.00  0.85           C  
ATOM   4443  CE2 PHE A 282      45.869 -23.075  24.806  1.00  0.85           C  
ATOM   4444  CZ  PHE A 282      46.530 -22.752  23.677  1.00  0.85           C  
ATOM   4445  H   PHE A 282      41.537 -19.805  22.411  1.00  0.85           H  
ATOM   4446  HA  PHE A 282      41.582 -22.290  24.105  1.00  0.85           H  
ATOM   4447 1HB  PHE A 282      43.076 -19.660  24.509  1.00  0.85           H  
ATOM   4448 2HB  PHE A 282      42.820 -20.816  25.803  1.00  0.85           H  
ATOM   4449  HD1 PHE A 282      44.507 -20.293  22.594  1.00  0.85           H  
ATOM   4450  HD2 PHE A 282      44.159 -22.686  26.031  1.00  0.85           H  
ATOM   4451  HE1 PHE A 282      46.550 -21.481  22.013  1.00  0.85           H  
ATOM   4452  HE2 PHE A 282      46.243 -23.871  25.457  1.00  0.85           H  
ATOM   4453  HZ  PHE A 282      47.441 -23.270  23.407  1.00  0.85           H  
ATOM   4454  N   ALA A 283      39.864 -21.262  25.707  1.00  0.91           N  
ATOM   4455  CA  ALA A 283      38.767 -20.628  26.424  1.00  0.91           C  
ATOM   4456  C   ALA A 283      39.319 -19.352  27.012  1.00  0.91           C  
ATOM   4457  O   ALA A 283      40.439 -19.336  27.538  1.00  0.91           O  
ATOM   4458  CB  ALA A 283      38.174 -21.526  27.483  1.00  0.91           C  
ATOM   4459  H   ALA A 283      40.176 -22.200  25.954  1.00  0.91           H  
ATOM   4460  HA  ALA A 283      37.987 -20.368  25.710  1.00  0.91           H  
ATOM   4461 1HB  ALA A 283      37.367 -21.004  27.992  1.00  0.91           H  
ATOM   4462 2HB  ALA A 283      37.779 -22.428  27.020  1.00  0.91           H  
ATOM   4463 3HB  ALA A 283      38.938 -21.799  28.200  1.00  0.91           H  
ATOM   4464  N   ASN A 284      38.503 -18.310  26.988  1.00  0.97           N  
ATOM   4465  CA  ASN A 284      38.926 -16.981  27.400  1.00  0.97           C  
ATOM   4466  C   ASN A 284      39.540 -16.910  28.794  1.00  0.97           C  
ATOM   4467  O   ASN A 284      40.519 -16.193  29.024  1.00  0.97           O  
ATOM   4468  CB  ASN A 284      37.731 -16.059  27.360  1.00  0.97           C  
ATOM   4469  CG  ASN A 284      37.234 -15.811  25.963  1.00  0.97           C  
ATOM   4470  OD1 ASN A 284      36.250 -15.093  25.768  1.00  0.97           O  
ATOM   4471  ND2 ASN A 284      37.853 -16.411  24.997  1.00  0.97           N  
ATOM   4472  H   ASN A 284      37.586 -18.422  26.583  1.00  0.97           H  
ATOM   4473  HA  ASN A 284      39.679 -16.631  26.690  1.00  0.97           H  
ATOM   4474 1HB  ASN A 284      36.924 -16.490  27.949  1.00  0.97           H  
ATOM   4475 2HB  ASN A 284      37.995 -15.105  27.821  1.00  0.97           H  
ATOM   4476 1HD2 ASN A 284      37.558 -16.284  24.049  1.00  0.97           H  
ATOM   4477 2HD2 ASN A 284      38.659 -16.977  25.184  1.00  0.97           H  
ATOM   4478  N   ALA A 285      39.000 -17.684  29.731  1.00  1.01           N  
ATOM   4479  CA  ALA A 285      39.510 -17.660  31.096  1.00  1.01           C  
ATOM   4480  C   ALA A 285      40.979 -18.066  31.148  1.00  1.01           C  
ATOM   4481  O   ALA A 285      41.769 -17.526  31.938  1.00  1.01           O  
ATOM   4482  CB  ALA A 285      38.695 -18.600  31.969  1.00  1.01           C  
ATOM   4483  H   ALA A 285      38.217 -18.274  29.494  1.00  1.01           H  
ATOM   4484  HA  ALA A 285      39.424 -16.641  31.475  1.00  1.01           H  
ATOM   4485 1HB  ALA A 285      39.068 -18.560  32.991  1.00  1.01           H  
ATOM   4486 2HB  ALA A 285      37.648 -18.297  31.951  1.00  1.01           H  
ATOM   4487 3HB  ALA A 285      38.785 -19.617  31.589  1.00  1.01           H  
ATOM   4488  N   ASN A 286      41.343 -19.025  30.301  1.00  1.03           N  
ATOM   4489  CA  ASN A 286      42.681 -19.561  30.303  1.00  1.03           C  
ATOM   4490  C   ASN A 286      43.559 -18.682  29.463  1.00  1.03           C  
ATOM   4491  O   ASN A 286      44.706 -18.456  29.799  1.00  1.03           O  
ATOM   4492  CB  ASN A 286      42.678 -20.998  29.826  1.00  1.03           C  
ATOM   4493  CG  ASN A 286      42.013 -21.915  30.843  1.00  1.03           C  
ATOM   4494  OD1 ASN A 286      42.613 -22.308  31.859  1.00  1.03           O  
ATOM   4495  ND2 ASN A 286      40.772 -22.250  30.599  1.00  1.03           N  
ATOM   4496  H   ASN A 286      40.684 -19.368  29.608  1.00  1.03           H  
ATOM   4497  HA  ASN A 286      43.067 -19.538  31.320  1.00  1.03           H  
ATOM   4498 1HB  ASN A 286      42.142 -21.067  28.874  1.00  1.03           H  
ATOM   4499 2HB  ASN A 286      43.702 -21.333  29.654  1.00  1.03           H  
ATOM   4500 1HD2 ASN A 286      40.278 -22.844  31.234  1.00  1.03           H  
ATOM   4501 2HD2 ASN A 286      40.316 -21.914  29.775  1.00  1.03           H  
ATOM   4502  N   ALA A 287      43.027 -18.135  28.384  1.00  1.02           N  
ATOM   4503  CA  ALA A 287      43.858 -17.282  27.549  1.00  1.02           C  
ATOM   4504  C   ALA A 287      44.374 -16.085  28.348  1.00  1.02           C  
ATOM   4505  O   ALA A 287      45.553 -15.729  28.274  1.00  1.02           O  
ATOM   4506  CB  ALA A 287      43.056 -16.796  26.379  1.00  1.02           C  
ATOM   4507  H   ALA A 287      42.060 -18.338  28.127  1.00  1.02           H  
ATOM   4508  HA  ALA A 287      44.712 -17.862  27.202  1.00  1.02           H  
ATOM   4509 1HB  ALA A 287      43.659 -16.158  25.754  1.00  1.02           H  
ATOM   4510 2HB  ALA A 287      42.681 -17.634  25.798  1.00  1.02           H  
ATOM   4511 3HB  ALA A 287      42.223 -16.233  26.775  1.00  1.02           H  
ATOM   4512  N   PHE A 288      43.494 -15.497  29.166  1.00  1.01           N  
ATOM   4513  CA  PHE A 288      43.862 -14.376  30.022  1.00  1.01           C  
ATOM   4514  C   PHE A 288      44.949 -14.810  30.999  1.00  1.01           C  
ATOM   4515  O   PHE A 288      46.018 -14.195  31.085  1.00  1.01           O  
ATOM   4516  CB  PHE A 288      42.609 -13.877  30.756  1.00  1.01           C  
ATOM   4517  CG  PHE A 288      42.770 -12.748  31.779  1.00  1.01           C  
ATOM   4518  CD1 PHE A 288      42.922 -11.428  31.374  1.00  1.01           C  
ATOM   4519  CD2 PHE A 288      42.701 -13.008  33.144  1.00  1.01           C  
ATOM   4520  CE1 PHE A 288      43.013 -10.400  32.300  1.00  1.01           C  
ATOM   4521  CE2 PHE A 288      42.787 -11.979  34.076  1.00  1.01           C  
ATOM   4522  CZ  PHE A 288      42.944 -10.672  33.650  1.00  1.01           C  
ATOM   4523  H   PHE A 288      42.525 -15.826  29.176  1.00  1.01           H  
ATOM   4524  HA  PHE A 288      44.252 -13.571  29.398  1.00  1.01           H  
ATOM   4525 1HB  PHE A 288      41.883 -13.537  30.009  1.00  1.01           H  
ATOM   4526 2HB  PHE A 288      42.145 -14.724  31.266  1.00  1.01           H  
ATOM   4527  HD1 PHE A 288      42.958 -11.202  30.305  1.00  1.01           H  
ATOM   4528  HD2 PHE A 288      42.566 -14.038  33.479  1.00  1.01           H  
ATOM   4529  HE1 PHE A 288      43.127  -9.374  31.953  1.00  1.01           H  
ATOM   4530  HE2 PHE A 288      42.726 -12.202  35.142  1.00  1.01           H  
ATOM   4531  HZ  PHE A 288      43.008  -9.862  34.376  1.00  1.01           H  
ATOM   4532  N   ARG A 289      44.680 -15.899  31.722  1.00  0.98           N  
ATOM   4533  CA  ARG A 289      45.606 -16.416  32.713  1.00  0.98           C  
ATOM   4534  C   ARG A 289      46.971 -16.800  32.134  1.00  0.98           C  
ATOM   4535  O   ARG A 289      48.008 -16.433  32.691  1.00  0.98           O  
ATOM   4536  CB  ARG A 289      44.974 -17.616  33.397  1.00  0.98           C  
ATOM   4537  CG  ARG A 289      45.802 -18.268  34.472  1.00  0.98           C  
ATOM   4538  CD  ARG A 289      45.088 -19.432  35.057  1.00  0.98           C  
ATOM   4539  NE  ARG A 289      44.816 -20.447  34.062  1.00  0.98           N  
ATOM   4540  CZ  ARG A 289      45.731 -21.302  33.591  1.00  0.98           C  
ATOM   4541  NH1 ARG A 289      46.960 -21.237  34.032  1.00  0.98           N  
ATOM   4542  NH2 ARG A 289      45.391 -22.200  32.694  1.00  0.98           N  
ATOM   4543  H   ARG A 289      43.788 -16.386  31.605  1.00  0.98           H  
ATOM   4544  HA  ARG A 289      45.758 -15.639  33.461  1.00  0.98           H  
ATOM   4545 1HB  ARG A 289      44.019 -17.324  33.833  1.00  0.98           H  
ATOM   4546 2HB  ARG A 289      44.765 -18.376  32.646  1.00  0.98           H  
ATOM   4547 1HG  ARG A 289      46.744 -18.618  34.040  1.00  0.98           H  
ATOM   4548 2HG  ARG A 289      46.007 -17.551  35.266  1.00  0.98           H  
ATOM   4549 1HD  ARG A 289      45.697 -19.879  35.842  1.00  0.98           H  
ATOM   4550 2HD  ARG A 289      44.137 -19.103  35.475  1.00  0.98           H  
ATOM   4551  HE  ARG A 289      43.870 -20.521  33.704  1.00  0.98           H  
ATOM   4552 1HH1 ARG A 289      47.217 -20.553  34.721  1.00  0.98           H  
ATOM   4553 2HH1 ARG A 289      47.662 -21.896  33.688  1.00  0.98           H  
ATOM   4554 1HH2 ARG A 289      44.422 -22.243  32.364  1.00  0.98           H  
ATOM   4555 2HH2 ARG A 289      46.085 -22.847  32.342  1.00  0.98           H  
ATOM   4556  N   LEU A 290      46.972 -17.530  31.019  1.00  0.95           N  
ATOM   4557  CA  LEU A 290      48.193 -18.013  30.392  1.00  0.95           C  
ATOM   4558  C   LEU A 290      49.064 -16.860  29.928  1.00  0.95           C  
ATOM   4559  O   LEU A 290      50.278 -16.878  30.138  1.00  0.95           O  
ATOM   4560  CB  LEU A 290      47.824 -18.917  29.206  1.00  0.95           C  
ATOM   4561  CG  LEU A 290      47.178 -20.246  29.593  1.00  0.95           C  
ATOM   4562  CD1 LEU A 290      46.632 -20.946  28.327  1.00  0.95           C  
ATOM   4563  CD2 LEU A 290      48.197 -21.070  30.310  1.00  0.95           C  
ATOM   4564  H   LEU A 290      46.089 -17.778  30.598  1.00  0.95           H  
ATOM   4565  HA  LEU A 290      48.747 -18.598  31.123  1.00  0.95           H  
ATOM   4566 1HB  LEU A 290      47.118 -18.378  28.570  1.00  0.95           H  
ATOM   4567 2HB  LEU A 290      48.722 -19.129  28.624  1.00  0.95           H  
ATOM   4568  HG  LEU A 290      46.354 -20.071  30.268  1.00  0.95           H  
ATOM   4569 1HD1 LEU A 290      46.157 -21.888  28.599  1.00  0.95           H  
ATOM   4570 2HD1 LEU A 290      45.891 -20.298  27.851  1.00  0.95           H  
ATOM   4571 3HD1 LEU A 290      47.441 -21.136  27.630  1.00  0.95           H  
ATOM   4572 1HD2 LEU A 290      47.756 -22.016  30.617  1.00  0.95           H  
ATOM   4573 2HD2 LEU A 290      49.031 -21.255  29.644  1.00  0.95           H  
ATOM   4574 3HD2 LEU A 290      48.544 -20.533  31.194  1.00  0.95           H  
ATOM   4575  N   LEU A 291      48.467 -15.812  29.359  1.00  0.93           N  
ATOM   4576  CA  LEU A 291      49.299 -14.684  28.984  1.00  0.93           C  
ATOM   4577  C   LEU A 291      49.872 -14.023  30.235  1.00  0.93           C  
ATOM   4578  O   LEU A 291      51.053 -13.686  30.296  1.00  0.93           O  
ATOM   4579  CB  LEU A 291      48.501 -13.649  28.191  1.00  0.93           C  
ATOM   4580  CG  LEU A 291      48.056 -14.018  26.782  1.00  0.93           C  
ATOM   4581  CD1 LEU A 291      47.147 -12.904  26.298  1.00  0.93           C  
ATOM   4582  CD2 LEU A 291      49.290 -14.197  25.849  1.00  0.93           C  
ATOM   4583  H   LEU A 291      47.459 -15.798  29.170  1.00  0.93           H  
ATOM   4584  HA  LEU A 291      50.122 -15.044  28.370  1.00  0.93           H  
ATOM   4585 1HB  LEU A 291      47.598 -13.418  28.764  1.00  0.93           H  
ATOM   4586 2HB  LEU A 291      49.098 -12.745  28.120  1.00  0.93           H  
ATOM   4587  HG  LEU A 291      47.485 -14.946  26.805  1.00  0.93           H  
ATOM   4588 1HD1 LEU A 291      46.800 -13.112  25.332  1.00  0.93           H  
ATOM   4589 2HD1 LEU A 291      46.296 -12.819  26.977  1.00  0.93           H  
ATOM   4590 3HD1 LEU A 291      47.698 -11.965  26.279  1.00  0.93           H  
ATOM   4591 1HD2 LEU A 291      48.957 -14.451  24.847  1.00  0.93           H  
ATOM   4592 2HD2 LEU A 291      49.863 -13.270  25.813  1.00  0.93           H  
ATOM   4593 3HD2 LEU A 291      49.923 -15.000  26.231  1.00  0.93           H  
ATOM   4594  N   ASN A 292      49.073 -13.907  31.290  1.00  0.91           N  
ATOM   4595  CA  ASN A 292      49.582 -13.272  32.497  1.00  0.91           C  
ATOM   4596  C   ASN A 292      50.686 -14.101  33.165  1.00  0.91           C  
ATOM   4597  O   ASN A 292      51.600 -13.549  33.784  1.00  0.91           O  
ATOM   4598  CB  ASN A 292      48.438 -12.978  33.435  1.00  0.91           C  
ATOM   4599  CG  ASN A 292      47.579 -11.825  32.928  1.00  0.91           C  
ATOM   4600  OD1 ASN A 292      48.031 -10.945  32.156  1.00  0.91           O  
ATOM   4601  ND2 ASN A 292      46.350 -11.809  33.352  1.00  0.91           N  
ATOM   4602  H   ASN A 292      48.095 -14.207  31.248  1.00  0.91           H  
ATOM   4603  HA  ASN A 292      50.034 -12.329  32.218  1.00  0.91           H  
ATOM   4604 1HB  ASN A 292      47.811 -13.867  33.532  1.00  0.91           H  
ATOM   4605 2HB  ASN A 292      48.823 -12.734  34.423  1.00  0.91           H  
ATOM   4606 1HD2 ASN A 292      45.734 -11.079  33.053  1.00  0.91           H  
ATOM   4607 2HD2 ASN A 292      46.028 -12.528  33.967  1.00  0.91           H  
ATOM   4608  N   LYS A 293      50.625 -15.421  32.997  1.00  0.89           N  
ATOM   4609  CA  LYS A 293      51.598 -16.344  33.562  1.00  0.89           C  
ATOM   4610  C   LYS A 293      52.920 -16.367  32.784  1.00  0.89           C  
ATOM   4611  O   LYS A 293      54.002 -16.438  33.377  1.00  0.89           O  
ATOM   4612  CB  LYS A 293      51.021 -17.767  33.591  1.00  0.89           C  
ATOM   4613  CG  LYS A 293      51.923 -18.790  34.265  1.00  0.89           C  
ATOM   4614  CD  LYS A 293      51.279 -20.174  34.362  1.00  0.89           C  
ATOM   4615  CE  LYS A 293      52.218 -21.151  35.095  1.00  0.89           C  
ATOM   4616  NZ  LYS A 293      51.742 -22.530  35.021  1.00  0.89           N  
ATOM   4617  H   LYS A 293      49.825 -15.806  32.497  1.00  0.89           H  
ATOM   4618  HA  LYS A 293      51.816 -16.027  34.581  1.00  0.89           H  
ATOM   4619 1HB  LYS A 293      50.057 -17.758  34.101  1.00  0.89           H  
ATOM   4620 2HB  LYS A 293      50.842 -18.099  32.567  1.00  0.89           H  
ATOM   4621 1HG  LYS A 293      52.838 -18.879  33.680  1.00  0.89           H  
ATOM   4622 2HG  LYS A 293      52.182 -18.445  35.261  1.00  0.89           H  
ATOM   4623 1HD  LYS A 293      50.343 -20.108  34.920  1.00  0.89           H  
ATOM   4624 2HD  LYS A 293      51.046 -20.564  33.374  1.00  0.89           H  
ATOM   4625 1HE  LYS A 293      53.214 -21.123  34.653  1.00  0.89           H  
ATOM   4626 2HE  LYS A 293      52.286 -20.848  36.137  1.00  0.89           H  
ATOM   4627 1HZ  LYS A 293      52.378 -23.144  35.504  1.00  0.89           H  
ATOM   4628 2HZ  LYS A 293      50.816 -22.660  35.410  1.00  0.89           H  
ATOM   4629 3HZ  LYS A 293      51.719 -22.769  34.050  1.00  0.89           H  
ATOM   4630  N   TYR A 294      52.835 -16.337  31.452  1.00  0.88           N  
ATOM   4631  CA  TYR A 294      54.022 -16.492  30.618  1.00  0.88           C  
ATOM   4632  C   TYR A 294      54.509 -15.272  29.806  1.00  0.88           C  
ATOM   4633  O   TYR A 294      55.620 -15.310  29.262  1.00  0.88           O  
ATOM   4634  CB  TYR A 294      53.766 -17.620  29.650  1.00  0.88           C  
ATOM   4635  CG  TYR A 294      53.501 -18.953  30.261  1.00  0.88           C  
ATOM   4636  CD1 TYR A 294      52.285 -19.575  30.046  1.00  0.88           C  
ATOM   4637  CD2 TYR A 294      54.448 -19.539  31.049  1.00  0.88           C  
ATOM   4638  CE1 TYR A 294      52.033 -20.787  30.627  1.00  0.88           C  
ATOM   4639  CE2 TYR A 294      54.204 -20.762  31.639  1.00  0.88           C  
ATOM   4640  CZ  TYR A 294      52.994 -21.387  31.432  1.00  0.88           C  
ATOM   4641  OH  TYR A 294      52.708 -22.605  32.033  1.00  0.88           O  
ATOM   4642  H   TYR A 294      51.918 -16.276  31.009  1.00  0.88           H  
ATOM   4643  HA  TYR A 294      54.842 -16.778  31.275  1.00  0.88           H  
ATOM   4644 1HB  TYR A 294      52.881 -17.354  29.092  1.00  0.88           H  
ATOM   4645 2HB  TYR A 294      54.596 -17.700  28.971  1.00  0.88           H  
ATOM   4646  HD1 TYR A 294      51.532 -19.094  29.414  1.00  0.88           H  
ATOM   4647  HD2 TYR A 294      55.383 -19.029  31.212  1.00  0.88           H  
ATOM   4648  HE1 TYR A 294      51.081 -21.280  30.468  1.00  0.88           H  
ATOM   4649  HE2 TYR A 294      54.956 -21.227  32.277  1.00  0.88           H  
ATOM   4650  HH  TYR A 294      53.510 -22.953  32.494  1.00  0.88           H  
ATOM   4651  N   ARG A 295      53.738 -14.179  29.741  1.00  0.86           N  
ATOM   4652  CA  ARG A 295      54.097 -13.002  28.926  1.00  0.86           C  
ATOM   4653  C   ARG A 295      55.515 -12.483  29.098  1.00  0.86           C  
ATOM   4654  O   ARG A 295      56.154 -12.091  28.126  1.00  0.86           O  
ATOM   4655  CB  ARG A 295      53.200 -11.817  29.241  1.00  0.86           C  
ATOM   4656  CG  ARG A 295      53.465 -10.565  28.425  1.00  0.86           C  
ATOM   4657  CD  ARG A 295      52.590  -9.430  28.863  1.00  0.86           C  
ATOM   4658  NE  ARG A 295      51.157  -9.674  28.652  1.00  0.86           N  
ATOM   4659  CZ  ARG A 295      50.268  -9.961  29.634  1.00  0.86           C  
ATOM   4660  NH1 ARG A 295      50.645 -10.081  30.872  1.00  0.86           N  
ATOM   4661  NH2 ARG A 295      48.991 -10.125  29.369  1.00  0.86           N  
ATOM   4662  H   ARG A 295      52.833 -14.161  30.204  1.00  0.86           H  
ATOM   4663  HA  ARG A 295      53.963 -13.279  27.877  1.00  0.86           H  
ATOM   4664 1HB  ARG A 295      52.179 -12.073  29.020  1.00  0.86           H  
ATOM   4665 2HB  ARG A 295      53.262 -11.566  30.301  1.00  0.86           H  
ATOM   4666 1HG  ARG A 295      54.509 -10.263  28.552  1.00  0.86           H  
ATOM   4667 2HG  ARG A 295      53.270 -10.765  27.371  1.00  0.86           H  
ATOM   4668 1HD  ARG A 295      52.754  -9.253  29.926  1.00  0.86           H  
ATOM   4669 2HD  ARG A 295      52.866  -8.536  28.303  1.00  0.86           H  
ATOM   4670  HE  ARG A 295      50.802  -9.588  27.709  1.00  0.86           H  
ATOM   4671 1HH1 ARG A 295      51.614  -9.968  31.129  1.00  0.86           H  
ATOM   4672 2HH1 ARG A 295      49.931 -10.316  31.567  1.00  0.86           H  
ATOM   4673 1HH2 ARG A 295      48.647 -10.012  28.427  1.00  0.86           H  
ATOM   4674 2HH2 ARG A 295      48.364 -10.347  30.153  1.00  0.86           H  
ATOM   4675  N   ASN A 296      55.999 -12.437  30.333  1.00  0.84           N  
ATOM   4676  CA  ASN A 296      57.315 -11.869  30.589  1.00  0.84           C  
ATOM   4677  C   ASN A 296      58.405 -12.937  30.684  1.00  0.84           C  
ATOM   4678  O   ASN A 296      59.521 -12.644  31.112  1.00  0.84           O  
ATOM   4679  CB  ASN A 296      57.280 -11.039  31.855  1.00  0.84           C  
ATOM   4680  CG  ASN A 296      56.409  -9.807  31.718  1.00  0.84           C  
ATOM   4681  OD1 ASN A 296      56.370  -9.149  30.671  1.00  0.84           O  
ATOM   4682  ND2 ASN A 296      55.702  -9.486  32.775  1.00  0.84           N  
ATOM   4683  H   ASN A 296      55.444 -12.792  31.099  1.00  0.84           H  
ATOM   4684  HA  ASN A 296      57.578 -11.217  29.755  1.00  0.84           H  
ATOM   4685 1HB  ASN A 296      56.908 -11.649  32.680  1.00  0.84           H  
ATOM   4686 2HB  ASN A 296      58.292 -10.726  32.109  1.00  0.84           H  
ATOM   4687 1HD2 ASN A 296      55.107  -8.680  32.757  1.00  0.84           H  
ATOM   4688 2HD2 ASN A 296      55.762 -10.041  33.605  1.00  0.84           H  
ATOM   4689  N   LYS A 297      58.083 -14.177  30.311  1.00  0.82           N  
ATOM   4690  CA  LYS A 297      59.058 -15.258  30.366  1.00  0.82           C  
ATOM   4691  C   LYS A 297      59.406 -15.801  28.979  1.00  0.82           C  
ATOM   4692  O   LYS A 297      60.587 -16.011  28.677  1.00  0.82           O  
ATOM   4693  CB  LYS A 297      58.514 -16.396  31.225  1.00  0.82           C  
ATOM   4694  CG  LYS A 297      58.297 -16.053  32.675  1.00  0.82           C  
ATOM   4695  CD  LYS A 297      57.770 -17.257  33.446  1.00  0.82           C  
ATOM   4696  CE  LYS A 297      57.522 -16.910  34.907  1.00  0.82           C  
ATOM   4697  NZ  LYS A 297      57.008 -18.073  35.675  1.00  0.82           N  
ATOM   4698  H   LYS A 297      57.150 -14.381  29.960  1.00  0.82           H  
ATOM   4699  HA  LYS A 297      59.974 -14.880  30.818  1.00  0.82           H  
ATOM   4700 1HB  LYS A 297      57.544 -16.686  30.846  1.00  0.82           H  
ATOM   4701 2HB  LYS A 297      59.174 -17.262  31.160  1.00  0.82           H  
ATOM   4702 1HG  LYS A 297      59.236 -15.718  33.116  1.00  0.82           H  
ATOM   4703 2HG  LYS A 297      57.570 -15.243  32.746  1.00  0.82           H  
ATOM   4704 1HD  LYS A 297      56.826 -17.587  32.999  1.00  0.82           H  
ATOM   4705 2HD  LYS A 297      58.486 -18.076  33.385  1.00  0.82           H  
ATOM   4706 1HE  LYS A 297      58.452 -16.569  35.358  1.00  0.82           H  
ATOM   4707 2HE  LYS A 297      56.787 -16.106  34.956  1.00  0.82           H  
ATOM   4708 1HZ  LYS A 297      56.851 -17.797  36.633  1.00  0.82           H  
ATOM   4709 2HZ  LYS A 297      56.139 -18.390  35.270  1.00  0.82           H  
ATOM   4710 3HZ  LYS A 297      57.683 -18.821  35.647  1.00  0.82           H  
ATOM   4711  N   TYR A 298      58.376 -16.002  28.140  1.00  0.79           N  
ATOM   4712  CA  TYR A 298      58.518 -16.614  26.806  1.00  0.79           C  
ATOM   4713  C   TYR A 298      57.974 -15.654  25.749  1.00  0.79           C  
ATOM   4714  O   TYR A 298      57.023 -14.921  26.020  1.00  0.79           O  
ATOM   4715  CB  TYR A 298      57.679 -17.893  26.747  1.00  0.79           C  
ATOM   4716  CG  TYR A 298      58.030 -18.980  27.786  1.00  0.79           C  
ATOM   4717  CD1 TYR A 298      57.481 -18.908  29.041  1.00  0.79           C  
ATOM   4718  CD2 TYR A 298      58.872 -20.019  27.488  1.00  0.79           C  
ATOM   4719  CE1 TYR A 298      57.794 -19.854  30.004  1.00  0.79           C  
ATOM   4720  CE2 TYR A 298      59.191 -20.990  28.467  1.00  0.79           C  
ATOM   4721  CZ  TYR A 298      58.648 -20.889  29.720  1.00  0.79           C  
ATOM   4722  OH  TYR A 298      58.938 -21.803  30.728  1.00  0.79           O  
ATOM   4723  H   TYR A 298      57.438 -15.764  28.464  1.00  0.79           H  
ATOM   4724  HA  TYR A 298      59.570 -16.813  26.594  1.00  0.79           H  
ATOM   4725 1HB  TYR A 298      56.673 -17.586  26.924  1.00  0.79           H  
ATOM   4726 2HB  TYR A 298      57.726 -18.329  25.748  1.00  0.79           H  
ATOM   4727  HD1 TYR A 298      56.808 -18.091  29.281  1.00  0.79           H  
ATOM   4728  HD2 TYR A 298      59.294 -20.074  26.494  1.00  0.79           H  
ATOM   4729  HE1 TYR A 298      57.372 -19.782  30.998  1.00  0.79           H  
ATOM   4730  HE2 TYR A 298      59.867 -21.812  28.243  1.00  0.79           H  
ATOM   4731  HH  TYR A 298      59.700 -22.377  30.497  1.00  0.79           H  
ATOM   4732  N   CYS A 299      58.489 -15.677  24.519  1.00  0.77           N  
ATOM   4733  CA  CYS A 299      57.885 -14.745  23.559  1.00  0.77           C  
ATOM   4734  C   CYS A 299      56.512 -15.247  23.108  1.00  0.77           C  
ATOM   4735  O   CYS A 299      56.414 -16.289  22.457  1.00  0.77           O  
ATOM   4736  CB  CYS A 299      58.794 -14.540  22.356  1.00  0.77           C  
ATOM   4737  SG  CYS A 299      58.198 -13.322  21.222  1.00  0.77           S  
ATOM   4738  H   CYS A 299      59.293 -16.263  24.270  1.00  0.77           H  
ATOM   4739  HA  CYS A 299      57.750 -13.783  24.049  1.00  0.77           H  
ATOM   4740 1HB  CYS A 299      59.778 -14.240  22.692  1.00  0.77           H  
ATOM   4741 2HB  CYS A 299      58.916 -15.480  21.813  1.00  0.77           H  
ATOM   4742  HG  CYS A 299      59.426 -13.055  20.718  1.00  0.77           H  
ATOM   4743  N   MET A 300      55.463 -14.512  23.490  1.00  0.75           N  
ATOM   4744  CA  MET A 300      54.084 -14.924  23.247  1.00  0.75           C  
ATOM   4745  C   MET A 300      53.097 -13.861  22.851  1.00  0.75           C  
ATOM   4746  O   MET A 300      53.231 -12.696  23.230  1.00  0.75           O  
ATOM   4747  CB  MET A 300      53.470 -15.507  24.501  1.00  0.75           C  
ATOM   4748  CG  MET A 300      54.051 -16.701  24.994  1.00  0.75           C  
ATOM   4749  SD  MET A 300      53.138 -17.252  26.332  1.00  0.75           S  
ATOM   4750  CE  MET A 300      53.886 -18.793  26.505  1.00  0.75           C  
ATOM   4751  H   MET A 300      55.639 -13.669  24.015  1.00  0.75           H  
ATOM   4752  HA  MET A 300      54.102 -15.660  22.453  1.00  0.75           H  
ATOM   4753 1HB  MET A 300      53.519 -14.768  25.298  1.00  0.75           H  
ATOM   4754 2HB  MET A 300      52.413 -15.716  24.316  1.00  0.75           H  
ATOM   4755 1HG  MET A 300      54.051 -17.452  24.223  1.00  0.75           H  
ATOM   4756 2HG  MET A 300      55.068 -16.525  25.320  1.00  0.75           H  
ATOM   4757 1HE  MET A 300      53.399 -19.344  27.299  1.00  0.75           H  
ATOM   4758 2HE  MET A 300      53.788 -19.313  25.572  1.00  0.75           H  
ATOM   4759 3HE  MET A 300      54.906 -18.693  26.729  1.00  0.75           H  
ATOM   4760  N   PHE A 301      52.041 -14.297  22.174  1.00  0.74           N  
ATOM   4761  CA  PHE A 301      50.882 -13.419  22.016  1.00  0.74           C  
ATOM   4762  C   PHE A 301      49.592 -14.209  21.795  1.00  0.74           C  
ATOM   4763  O   PHE A 301      49.639 -15.416  21.537  1.00  0.74           O  
ATOM   4764  CB  PHE A 301      51.095 -12.341  20.952  1.00  0.74           C  
ATOM   4765  CG  PHE A 301      51.185 -12.663  19.535  1.00  0.74           C  
ATOM   4766  CD1 PHE A 301      50.074 -12.552  18.724  1.00  0.74           C  
ATOM   4767  CD2 PHE A 301      52.350 -13.006  18.990  1.00  0.74           C  
ATOM   4768  CE1 PHE A 301      50.178 -12.777  17.374  1.00  0.74           C  
ATOM   4769  CE2 PHE A 301      52.456 -13.246  17.643  1.00  0.74           C  
ATOM   4770  CZ  PHE A 301      51.373 -13.128  16.831  1.00  0.74           C  
ATOM   4771  H   PHE A 301      52.045 -15.266  21.846  1.00  0.74           H  
ATOM   4772  HA  PHE A 301      50.757 -12.877  22.955  1.00  0.74           H  
ATOM   4773 1HB  PHE A 301      50.280 -11.642  21.040  1.00  0.74           H  
ATOM   4774 2HB  PHE A 301      51.987 -11.774  21.211  1.00  0.74           H  
ATOM   4775  HD1 PHE A 301      49.114 -12.260  19.158  1.00  0.74           H  
ATOM   4776  HD2 PHE A 301      53.199 -13.079  19.642  1.00  0.74           H  
ATOM   4777  HE1 PHE A 301      49.312 -12.672  16.734  1.00  0.74           H  
ATOM   4778  HE2 PHE A 301      53.382 -13.514  17.225  1.00  0.74           H  
ATOM   4779  HZ  PHE A 301      51.455 -13.313  15.759  1.00  0.74           H  
ATOM   4780  N   ASN A 302      48.449 -13.524  21.907  1.00  0.75           N  
ATOM   4781  CA  ASN A 302      47.145 -14.153  21.660  1.00  0.75           C  
ATOM   4782  C   ASN A 302      46.385 -13.486  20.526  1.00  0.75           C  
ATOM   4783  O   ASN A 302      46.062 -12.287  20.559  1.00  0.75           O  
ATOM   4784  CB  ASN A 302      46.291 -14.218  22.898  1.00  0.75           C  
ATOM   4785  CG  ASN A 302      44.980 -14.960  22.660  1.00  0.75           C  
ATOM   4786  OD1 ASN A 302      44.097 -14.523  21.894  1.00  0.75           O  
ATOM   4787  ND2 ASN A 302      44.837 -16.082  23.316  1.00  0.75           N  
ATOM   4788  H   ASN A 302      48.501 -12.537  22.173  1.00  0.75           H  
ATOM   4789  HA  ASN A 302      47.327 -15.179  21.345  1.00  0.75           H  
ATOM   4790 1HB  ASN A 302      46.835 -14.731  23.686  1.00  0.75           H  
ATOM   4791 2HB  ASN A 302      46.077 -13.214  23.223  1.00  0.75           H  
ATOM   4792 1HD2 ASN A 302      43.997 -16.619  23.209  1.00  0.75           H  
ATOM   4793 2HD2 ASN A 302      45.562 -16.401  23.923  1.00  0.75           H  
ATOM   4794  N   ASP A 303      46.105 -14.279  19.509  1.00  0.75           N  
ATOM   4795  CA  ASP A 303      45.447 -13.779  18.313  1.00  0.75           C  
ATOM   4796  C   ASP A 303      44.031 -13.223  18.476  1.00  0.75           C  
ATOM   4797  O   ASP A 303      43.646 -12.293  17.761  1.00  0.75           O  
ATOM   4798  CB  ASP A 303      45.474 -14.831  17.208  1.00  0.75           C  
ATOM   4799  CG  ASP A 303      46.852 -14.889  16.561  1.00  0.75           C  
ATOM   4800  OD1 ASP A 303      47.596 -14.051  16.889  1.00  0.75           O  
ATOM   4801  OD2 ASP A 303      47.120 -15.698  15.680  1.00  0.75           O  
ATOM   4802  H   ASP A 303      46.331 -15.269  19.603  1.00  0.75           H  
ATOM   4803  HA  ASP A 303      46.061 -12.955  17.953  1.00  0.75           H  
ATOM   4804 1HB  ASP A 303      45.253 -15.806  17.648  1.00  0.75           H  
ATOM   4805 2HB  ASP A 303      44.695 -14.646  16.481  1.00  0.75           H  
ATOM   4806  N   ASP A 304      43.247 -13.738  19.407  1.00  0.75           N  
ATOM   4807  CA  ASP A 304      41.891 -13.229  19.497  1.00  0.75           C  
ATOM   4808  C   ASP A 304      41.882 -11.999  20.384  1.00  0.75           C  
ATOM   4809  O   ASP A 304      41.071 -11.102  20.176  1.00  0.75           O  
ATOM   4810  CB  ASP A 304      40.901 -14.294  19.971  1.00  0.75           C  
ATOM   4811  CG  ASP A 304      39.400 -13.908  19.657  1.00  0.75           C  
ATOM   4812  OD1 ASP A 304      39.106 -13.640  18.507  1.00  0.75           O  
ATOM   4813  OD2 ASP A 304      38.583 -13.905  20.551  1.00  0.75           O  
ATOM   4814  H   ASP A 304      43.580 -14.439  20.060  1.00  0.75           H  
ATOM   4815  HA  ASP A 304      41.569 -12.926  18.502  1.00  0.75           H  
ATOM   4816 1HB  ASP A 304      41.132 -15.251  19.489  1.00  0.75           H  
ATOM   4817 2HB  ASP A 304      41.014 -14.435  21.048  1.00  0.75           H  
ATOM   4818  N   ILE A 305      42.817 -11.935  21.340  1.00  0.74           N  
ATOM   4819  CA  ILE A 305      42.843 -10.791  22.240  1.00  0.74           C  
ATOM   4820  C   ILE A 305      43.633  -9.640  21.649  1.00  0.74           C  
ATOM   4821  O   ILE A 305      43.087  -8.574  21.381  1.00  0.74           O  
ATOM   4822  CB  ILE A 305      43.534 -11.143  23.571  1.00  0.74           C  
ATOM   4823  CG1 ILE A 305      42.787 -12.191  24.259  1.00  0.74           C  
ATOM   4824  CG2 ILE A 305      43.605  -9.926  24.463  1.00  0.74           C  
ATOM   4825  CD1 ILE A 305      43.491 -12.807  25.455  1.00  0.74           C  
ATOM   4826  H   ILE A 305      43.463 -12.715  21.460  1.00  0.74           H  
ATOM   4827  HA  ILE A 305      41.821 -10.466  22.433  1.00  0.74           H  
ATOM   4828  HB  ILE A 305      44.532 -11.510  23.375  1.00  0.74           H  
ATOM   4829 1HG1 ILE A 305      41.872 -11.745  24.576  1.00  0.74           H  
ATOM   4830 2HG1 ILE A 305      42.562 -12.986  23.550  1.00  0.74           H  
ATOM   4831 1HG2 ILE A 305      44.094 -10.189  25.397  1.00  0.74           H  
ATOM   4832 2HG2 ILE A 305      44.164  -9.133  23.975  1.00  0.74           H  
ATOM   4833 3HG2 ILE A 305      42.592  -9.588  24.670  1.00  0.74           H  
ATOM   4834 1HD1 ILE A 305      42.848 -13.566  25.904  1.00  0.74           H  
ATOM   4835 2HD1 ILE A 305      44.411 -13.268  25.135  1.00  0.74           H  
ATOM   4836 3HD1 ILE A 305      43.704 -12.036  26.191  1.00  0.74           H  
ATOM   4837  N   GLN A 306      44.919  -9.871  21.403  1.00  0.72           N  
ATOM   4838  CA  GLN A 306      45.824  -8.830  20.948  1.00  0.72           C  
ATOM   4839  C   GLN A 306      45.710  -8.598  19.459  1.00  0.72           C  
ATOM   4840  O   GLN A 306      45.743  -7.462  18.986  1.00  0.72           O  
ATOM   4841  CB  GLN A 306      47.233  -9.216  21.367  1.00  0.72           C  
ATOM   4842  CG  GLN A 306      47.424  -9.177  22.899  1.00  0.72           C  
ATOM   4843  CD  GLN A 306      48.712  -9.807  23.377  1.00  0.72           C  
ATOM   4844  OE1 GLN A 306      49.016 -10.952  23.017  1.00  0.72           O  
ATOM   4845  NE2 GLN A 306      49.498  -9.097  24.190  1.00  0.72           N  
ATOM   4846  H   GLN A 306      45.301 -10.802  21.542  1.00  0.72           H  
ATOM   4847  HA  GLN A 306      45.561  -7.905  21.456  1.00  0.72           H  
ATOM   4848 1HB  GLN A 306      47.472 -10.212  21.005  1.00  0.72           H  
ATOM   4849 2HB  GLN A 306      47.928  -8.533  20.921  1.00  0.72           H  
ATOM   4850 1HG  GLN A 306      47.421  -8.133  23.225  1.00  0.72           H  
ATOM   4851 2HG  GLN A 306      46.601  -9.713  23.365  1.00  0.72           H  
ATOM   4852 1HE2 GLN A 306      50.354  -9.492  24.517  1.00  0.72           H  
ATOM   4853 2HE2 GLN A 306      49.252  -8.142  24.509  1.00  0.72           H  
ATOM   4854  N   GLY A 307      45.513  -9.678  18.718  1.00  0.70           N  
ATOM   4855  CA  GLY A 307      45.369  -9.575  17.271  1.00  0.70           C  
ATOM   4856  C   GLY A 307      44.194  -8.703  16.895  1.00  0.70           C  
ATOM   4857  O   GLY A 307      44.353  -7.636  16.288  1.00  0.70           O  
ATOM   4858  H   GLY A 307      45.500 -10.592  19.178  1.00  0.70           H  
ATOM   4859 1HA  GLY A 307      46.286  -9.201  16.822  1.00  0.70           H  
ATOM   4860 2HA  GLY A 307      45.170 -10.563  16.890  1.00  0.70           H  
ATOM   4861  N   THR A 308      43.021  -9.140  17.339  1.00  0.68           N  
ATOM   4862  CA  THR A 308      41.787  -8.410  17.096  1.00  0.68           C  
ATOM   4863  C   THR A 308      41.891  -7.006  17.675  1.00  0.68           C  
ATOM   4864  O   THR A 308      41.439  -6.045  17.051  1.00  0.68           O  
ATOM   4865  CB  THR A 308      40.552  -9.133  17.653  1.00  0.68           C  
ATOM   4866  OG1 THR A 308      40.388 -10.432  17.026  1.00  0.68           O  
ATOM   4867  CG2 THR A 308      39.325  -8.292  17.379  1.00  0.68           C  
ATOM   4868  H   THR A 308      43.004 -10.052  17.803  1.00  0.68           H  
ATOM   4869  HA  THR A 308      41.641  -8.300  16.029  1.00  0.68           H  
ATOM   4870  HB  THR A 308      40.666  -9.256  18.719  1.00  0.68           H  
ATOM   4871  HG1 THR A 308      39.817 -10.995  17.586  1.00  0.68           H  
ATOM   4872 1HG2 THR A 308      38.439  -8.780  17.784  1.00  0.68           H  
ATOM   4873 2HG2 THR A 308      39.465  -7.329  17.847  1.00  0.68           H  
ATOM   4874 3HG2 THR A 308      39.207  -8.159  16.303  1.00  0.68           H  
ATOM   4875  N   ALA A 309      42.481  -6.852  18.866  1.00  0.65           N  
ATOM   4876  CA  ALA A 309      42.606  -5.520  19.427  1.00  0.65           C  
ATOM   4877  C   ALA A 309      43.373  -4.584  18.534  1.00  0.65           C  
ATOM   4878  O   ALA A 309      42.970  -3.439  18.317  1.00  0.65           O  
ATOM   4879  CB  ALA A 309      43.315  -5.598  20.742  1.00  0.65           C  
ATOM   4880  H   ALA A 309      42.831  -7.645  19.407  1.00  0.65           H  
ATOM   4881  HA  ALA A 309      41.633  -5.116  19.566  1.00  0.65           H  
ATOM   4882 1HB  ALA A 309      43.383  -4.610  21.174  1.00  0.65           H  
ATOM   4883 2HB  ALA A 309      42.768  -6.237  21.380  1.00  0.65           H  
ATOM   4884 3HB  ALA A 309      44.309  -5.997  20.601  1.00  0.65           H  
ATOM   4885  N   SER A 310      44.464  -5.071  17.963  1.00  0.63           N  
ATOM   4886  CA  SER A 310      45.296  -4.248  17.109  1.00  0.63           C  
ATOM   4887  C   SER A 310      44.503  -3.810  15.892  1.00  0.63           C  
ATOM   4888  O   SER A 310      44.553  -2.648  15.481  1.00  0.63           O  
ATOM   4889  CB  SER A 310      46.524  -5.013  16.726  1.00  0.63           C  
ATOM   4890  OG  SER A 310      47.408  -4.222  15.980  1.00  0.63           O  
ATOM   4891  H   SER A 310      44.763  -6.028  18.163  1.00  0.63           H  
ATOM   4892  HA  SER A 310      45.601  -3.362  17.651  1.00  0.63           H  
ATOM   4893 1HB  SER A 310      47.010  -5.368  17.615  1.00  0.63           H  
ATOM   4894 2HB  SER A 310      46.231  -5.877  16.164  1.00  0.63           H  
ATOM   4895  HG  SER A 310      47.769  -3.574  16.624  1.00  0.63           H  
ATOM   4896  N   VAL A 311      43.759  -4.746  15.312  1.00  0.61           N  
ATOM   4897  CA  VAL A 311      42.981  -4.446  14.127  1.00  0.61           C  
ATOM   4898  C   VAL A 311      41.849  -3.480  14.390  1.00  0.61           C  
ATOM   4899  O   VAL A 311      41.687  -2.501  13.657  1.00  0.61           O  
ATOM   4900  CB  VAL A 311      42.360  -5.709  13.568  1.00  0.61           C  
ATOM   4901  CG1 VAL A 311      41.446  -5.384  12.481  1.00  0.61           C  
ATOM   4902  CG2 VAL A 311      43.363  -6.558  13.091  1.00  0.61           C  
ATOM   4903  H   VAL A 311      43.765  -5.694  15.699  1.00  0.61           H  
ATOM   4904  HA  VAL A 311      43.649  -4.018  13.381  1.00  0.61           H  
ATOM   4905  HB  VAL A 311      41.788  -6.213  14.349  1.00  0.61           H  
ATOM   4906 1HG1 VAL A 311      41.046  -6.301  12.129  1.00  0.61           H  
ATOM   4907 2HG1 VAL A 311      40.648  -4.744  12.832  1.00  0.61           H  
ATOM   4908 3HG1 VAL A 311      41.991  -4.901  11.686  1.00  0.61           H  
ATOM   4909 1HG2 VAL A 311      42.869  -7.392  12.722  1.00  0.61           H  
ATOM   4910 2HG2 VAL A 311      43.924  -6.073  12.299  1.00  0.61           H  
ATOM   4911 3HG2 VAL A 311      44.005  -6.839  13.904  1.00  0.61           H  
ATOM   4912  N   ALA A 312      41.047  -3.740  15.421  1.00  0.60           N  
ATOM   4913  CA  ALA A 312      39.926  -2.858  15.688  1.00  0.60           C  
ATOM   4914  C   ALA A 312      40.444  -1.459  15.960  1.00  0.60           C  
ATOM   4915  O   ALA A 312      39.906  -0.488  15.429  1.00  0.60           O  
ATOM   4916  CB  ALA A 312      39.119  -3.376  16.851  1.00  0.60           C  
ATOM   4917  H   ALA A 312      41.218  -4.552  16.013  1.00  0.60           H  
ATOM   4918  HA  ALA A 312      39.292  -2.823  14.803  1.00  0.60           H  
ATOM   4919 1HB  ALA A 312      38.273  -2.718  17.047  1.00  0.60           H  
ATOM   4920 2HB  ALA A 312      38.760  -4.381  16.630  1.00  0.60           H  
ATOM   4921 3HB  ALA A 312      39.769  -3.406  17.708  1.00  0.60           H  
ATOM   4922  N   VAL A 313      41.548  -1.351  16.707  1.00  0.59           N  
ATOM   4923  CA  VAL A 313      42.120  -0.049  16.981  1.00  0.59           C  
ATOM   4924  C   VAL A 313      42.618   0.588  15.696  1.00  0.59           C  
ATOM   4925  O   VAL A 313      42.401   1.775  15.492  1.00  0.59           O  
ATOM   4926  CB  VAL A 313      43.199  -0.120  18.064  1.00  0.59           C  
ATOM   4927  CG1 VAL A 313      43.921   1.216  18.190  1.00  0.59           C  
ATOM   4928  CG2 VAL A 313      42.515  -0.450  19.378  1.00  0.59           C  
ATOM   4929  H   VAL A 313      41.989  -2.174  17.123  1.00  0.59           H  
ATOM   4930  HA  VAL A 313      41.335   0.583  17.384  1.00  0.59           H  
ATOM   4931  HB  VAL A 313      43.935  -0.887  17.806  1.00  0.59           H  
ATOM   4932 1HG1 VAL A 313      44.675   1.142  18.972  1.00  0.59           H  
ATOM   4933 2HG1 VAL A 313      44.401   1.450  17.244  1.00  0.59           H  
ATOM   4934 3HG1 VAL A 313      43.208   2.001  18.444  1.00  0.59           H  
ATOM   4935 1HG2 VAL A 313      43.241  -0.487  20.157  1.00  0.59           H  
ATOM   4936 2HG2 VAL A 313      41.806   0.317  19.594  1.00  0.59           H  
ATOM   4937 3HG2 VAL A 313      42.000  -1.405  19.307  1.00  0.59           H  
ATOM   4938  N   ALA A 314      43.266  -0.178  14.808  1.00  0.58           N  
ATOM   4939  CA  ALA A 314      43.736   0.396  13.548  1.00  0.58           C  
ATOM   4940  C   ALA A 314      42.591   1.000  12.773  1.00  0.58           C  
ATOM   4941  O   ALA A 314      42.712   2.086  12.202  1.00  0.58           O  
ATOM   4942  CB  ALA A 314      44.358  -0.667  12.673  1.00  0.58           C  
ATOM   4943  H   ALA A 314      43.459  -1.159  15.009  1.00  0.58           H  
ATOM   4944  HA  ALA A 314      44.466   1.170  13.774  1.00  0.58           H  
ATOM   4945 1HB  ALA A 314      44.703  -0.205  11.751  1.00  0.58           H  
ATOM   4946 2HB  ALA A 314      45.174  -1.122  13.175  1.00  0.58           H  
ATOM   4947 3HB  ALA A 314      43.625  -1.423  12.446  1.00  0.58           H  
ATOM   4948  N   GLY A 315      41.456   0.310  12.786  1.00  0.58           N  
ATOM   4949  CA  GLY A 315      40.273   0.777  12.092  1.00  0.58           C  
ATOM   4950  C   GLY A 315      39.791   2.076  12.699  1.00  0.58           C  
ATOM   4951  O   GLY A 315      39.509   3.045  11.998  1.00  0.58           O  
ATOM   4952  H   GLY A 315      41.428  -0.584  13.277  1.00  0.58           H  
ATOM   4953 1HA  GLY A 315      40.512   0.913  11.041  1.00  0.58           H  
ATOM   4954 2HA  GLY A 315      39.495   0.028  12.161  1.00  0.58           H  
ATOM   4955  N   ILE A 316      39.756   2.120  14.017  1.00  0.59           N  
ATOM   4956  CA  ILE A 316      39.326   3.298  14.736  1.00  0.59           C  
ATOM   4957  C   ILE A 316      40.249   4.462  14.417  1.00  0.59           C  
ATOM   4958  O   ILE A 316      39.781   5.565  14.154  1.00  0.59           O  
ATOM   4959  CB  ILE A 316      39.277   2.983  16.229  1.00  0.59           C  
ATOM   4960  CG1 ILE A 316      38.143   1.968  16.431  1.00  0.59           C  
ATOM   4961  CG2 ILE A 316      39.097   4.232  17.038  1.00  0.59           C  
ATOM   4962  CD1 ILE A 316      38.119   1.259  17.724  1.00  0.59           C  
ATOM   4963  H   ILE A 316      40.008   1.280  14.545  1.00  0.59           H  
ATOM   4964  HA  ILE A 316      38.316   3.555  14.408  1.00  0.59           H  
ATOM   4965  HB  ILE A 316      40.200   2.501  16.523  1.00  0.59           H  
ATOM   4966 1HG1 ILE A 316      37.194   2.488  16.309  1.00  0.59           H  
ATOM   4967 2HG1 ILE A 316      38.228   1.230  15.664  1.00  0.59           H  
ATOM   4968 1HG2 ILE A 316      39.065   3.959  18.083  1.00  0.59           H  
ATOM   4969 2HG2 ILE A 316      39.933   4.904  16.853  1.00  0.59           H  
ATOM   4970 3HG2 ILE A 316      38.166   4.725  16.757  1.00  0.59           H  
ATOM   4971 1HD1 ILE A 316      37.295   0.576  17.712  1.00  0.59           H  
ATOM   4972 2HD1 ILE A 316      39.042   0.704  17.847  1.00  0.59           H  
ATOM   4973 3HD1 ILE A 316      38.009   1.954  18.524  1.00  0.59           H  
ATOM   4974  N   LEU A 317      41.556   4.215  14.415  1.00  0.60           N  
ATOM   4975  CA  LEU A 317      42.507   5.265  14.112  1.00  0.60           C  
ATOM   4976  C   LEU A 317      42.300   5.757  12.665  1.00  0.60           C  
ATOM   4977  O   LEU A 317      42.339   6.963  12.398  1.00  0.60           O  
ATOM   4978  CB  LEU A 317      43.926   4.726  14.305  1.00  0.60           C  
ATOM   4979  CG  LEU A 317      44.342   4.353  15.763  1.00  0.60           C  
ATOM   4980  CD1 LEU A 317      45.715   3.677  15.703  1.00  0.60           C  
ATOM   4981  CD2 LEU A 317      44.334   5.579  16.658  1.00  0.60           C  
ATOM   4982  H   LEU A 317      41.887   3.282  14.643  1.00  0.60           H  
ATOM   4983  HA  LEU A 317      42.339   6.090  14.794  1.00  0.60           H  
ATOM   4984 1HB  LEU A 317      44.018   3.823  13.712  1.00  0.60           H  
ATOM   4985 2HB  LEU A 317      44.634   5.458  13.927  1.00  0.60           H  
ATOM   4986  HG  LEU A 317      43.643   3.648  16.167  1.00  0.60           H  
ATOM   4987 1HD1 LEU A 317      46.033   3.379  16.704  1.00  0.60           H  
ATOM   4988 2HD1 LEU A 317      45.665   2.794  15.067  1.00  0.60           H  
ATOM   4989 3HD1 LEU A 317      46.427   4.378  15.293  1.00  0.60           H  
ATOM   4990 1HD2 LEU A 317      44.621   5.294  17.672  1.00  0.60           H  
ATOM   4991 2HD2 LEU A 317      45.037   6.319  16.275  1.00  0.60           H  
ATOM   4992 3HD2 LEU A 317      43.334   5.999  16.675  1.00  0.60           H  
ATOM   4993  N   ALA A 318      42.042   4.834  11.727  1.00  0.61           N  
ATOM   4994  CA  ALA A 318      41.766   5.227  10.349  1.00  0.61           C  
ATOM   4995  C   ALA A 318      40.491   6.077  10.307  1.00  0.61           C  
ATOM   4996  O   ALA A 318      40.408   7.066   9.571  1.00  0.61           O  
ATOM   4997  CB  ALA A 318      41.634   3.999   9.462  1.00  0.61           C  
ATOM   4998  H   ALA A 318      42.047   3.842  11.968  1.00  0.61           H  
ATOM   4999  HA  ALA A 318      42.592   5.834   9.992  1.00  0.61           H  
ATOM   5000 1HB  ALA A 318      41.442   4.289   8.433  1.00  0.61           H  
ATOM   5001 2HB  ALA A 318      42.556   3.419   9.505  1.00  0.61           H  
ATOM   5002 3HB  ALA A 318      40.822   3.387   9.819  1.00  0.61           H  
ATOM   5003  N   ALA A 319      39.499   5.698  11.115  1.00  0.64           N  
ATOM   5004  CA  ALA A 319      38.257   6.443  11.200  1.00  0.64           C  
ATOM   5005  C   ALA A 319      38.522   7.841  11.752  1.00  0.64           C  
ATOM   5006  O   ALA A 319      37.888   8.819  11.354  1.00  0.64           O  
ATOM   5007  CB  ALA A 319      37.236   5.734  12.041  1.00  0.64           C  
ATOM   5008  H   ALA A 319      39.609   4.855  11.675  1.00  0.64           H  
ATOM   5009  HA  ALA A 319      37.857   6.520  10.198  1.00  0.64           H  
ATOM   5010 1HB  ALA A 319      36.336   6.334  12.035  1.00  0.64           H  
ATOM   5011 2HB  ALA A 319      37.034   4.747  11.634  1.00  0.64           H  
ATOM   5012 3HB  ALA A 319      37.595   5.633  13.055  1.00  0.64           H  
ATOM   5013  N   LEU A 320      39.477   7.969  12.671  1.00  0.68           N  
ATOM   5014  CA  LEU A 320      39.765   9.291  13.200  1.00  0.68           C  
ATOM   5015  C   LEU A 320      40.270  10.173  12.060  1.00  0.68           C  
ATOM   5016  O   LEU A 320      39.948  11.365  11.989  1.00  0.68           O  
ATOM   5017  CB  LEU A 320      40.834   9.242  14.297  1.00  0.68           C  
ATOM   5018  CG  LEU A 320      40.470   8.558  15.592  1.00  0.68           C  
ATOM   5019  CD1 LEU A 320      41.679   8.545  16.470  1.00  0.68           C  
ATOM   5020  CD2 LEU A 320      39.324   9.248  16.233  1.00  0.68           C  
ATOM   5021  H   LEU A 320      39.964   7.146  13.024  1.00  0.68           H  
ATOM   5022  HA  LEU A 320      38.851   9.719  13.608  1.00  0.68           H  
ATOM   5023 1HB  LEU A 320      41.711   8.751  13.906  1.00  0.68           H  
ATOM   5024 2HB  LEU A 320      41.109  10.257  14.537  1.00  0.68           H  
ATOM   5025  HG  LEU A 320      40.197   7.541  15.395  1.00  0.68           H  
ATOM   5026 1HD1 LEU A 320      41.447   8.042  17.380  1.00  0.68           H  
ATOM   5027 2HD1 LEU A 320      42.488   8.038  15.969  1.00  0.68           H  
ATOM   5028 3HD1 LEU A 320      41.980   9.570  16.682  1.00  0.68           H  
ATOM   5029 1HD2 LEU A 320      39.064   8.744  17.157  1.00  0.68           H  
ATOM   5030 2HD2 LEU A 320      39.585  10.272  16.441  1.00  0.68           H  
ATOM   5031 3HD2 LEU A 320      38.480   9.219  15.552  1.00  0.68           H  
ATOM   5032  N   ARG A 321      41.059   9.584  11.149  1.00  0.72           N  
ATOM   5033  CA  ARG A 321      41.598  10.335  10.021  1.00  0.72           C  
ATOM   5034  C   ARG A 321      40.510  10.772   9.035  1.00  0.72           C  
ATOM   5035  O   ARG A 321      40.543  11.902   8.525  1.00  0.72           O  
ATOM   5036  CB  ARG A 321      42.612   9.493   9.264  1.00  0.72           C  
ATOM   5037  CG  ARG A 321      43.889   9.207  10.004  1.00  0.72           C  
ATOM   5038  CD  ARG A 321      44.715   8.274   9.234  1.00  0.72           C  
ATOM   5039  NE  ARG A 321      45.204   8.870   8.009  1.00  0.72           N  
ATOM   5040  CZ  ARG A 321      45.453   8.164   6.899  1.00  0.72           C  
ATOM   5041  NH1 ARG A 321      45.211   6.883   6.900  1.00  0.72           N  
ATOM   5042  NH2 ARG A 321      45.926   8.745   5.816  1.00  0.72           N  
ATOM   5043  H   ARG A 321      41.314   8.601  11.280  1.00  0.72           H  
ATOM   5044  HA  ARG A 321      42.095  11.223  10.408  1.00  0.72           H  
ATOM   5045 1HB  ARG A 321      42.183   8.548   8.991  1.00  0.72           H  
ATOM   5046 2HB  ARG A 321      42.876  10.001   8.338  1.00  0.72           H  
ATOM   5047 1HG  ARG A 321      44.448  10.128  10.157  1.00  0.72           H  
ATOM   5048 2HG  ARG A 321      43.653   8.752  10.968  1.00  0.72           H  
ATOM   5049 1HD  ARG A 321      45.571   7.960   9.830  1.00  0.72           H  
ATOM   5050 2HD  ARG A 321      44.121   7.400   8.970  1.00  0.72           H  
ATOM   5051  HE  ARG A 321      45.392   9.863   7.998  1.00  0.72           H  
ATOM   5052 1HH1 ARG A 321      44.831   6.449   7.729  1.00  0.72           H  
ATOM   5053 2HH1 ARG A 321      45.385   6.326   6.047  1.00  0.72           H  
ATOM   5054 1HH2 ARG A 321      46.110   9.738   5.806  1.00  0.72           H  
ATOM   5055 2HH2 ARG A 321      46.112   8.177   4.995  1.00  0.72           H  
ATOM   5056  N   ILE A 322      39.535   9.889   8.779  1.00  0.75           N  
ATOM   5057  CA  ILE A 322      38.459  10.215   7.836  1.00  0.75           C  
ATOM   5058  C   ILE A 322      37.433  11.180   8.464  1.00  0.75           C  
ATOM   5059  O   ILE A 322      36.847  12.009   7.760  1.00  0.75           O  
ATOM   5060  CB  ILE A 322      37.766   8.933   7.303  1.00  0.75           C  
ATOM   5061  CG1 ILE A 322      37.053   9.189   5.977  1.00  0.75           C  
ATOM   5062  CG2 ILE A 322      36.779   8.433   8.217  1.00  0.75           C  
ATOM   5063  CD1 ILE A 322      36.565   7.903   5.296  1.00  0.75           C  
ATOM   5064  H   ILE A 322      39.579   8.966   9.219  1.00  0.75           H  
ATOM   5065  HA  ILE A 322      38.905  10.713   6.978  1.00  0.75           H  
ATOM   5066  HB  ILE A 322      38.516   8.181   7.162  1.00  0.75           H  
ATOM   5067 1HG1 ILE A 322      36.196   9.836   6.150  1.00  0.75           H  
ATOM   5068 2HG1 ILE A 322      37.740   9.695   5.299  1.00  0.75           H  
ATOM   5069 1HG2 ILE A 322      36.349   7.522   7.813  1.00  0.75           H  
ATOM   5070 2HG2 ILE A 322      37.234   8.238   9.129  1.00  0.75           H  
ATOM   5071 3HG2 ILE A 322      36.002   9.176   8.345  1.00  0.75           H  
ATOM   5072 1HD1 ILE A 322      36.073   8.155   4.354  1.00  0.75           H  
ATOM   5073 2HD1 ILE A 322      37.402   7.242   5.091  1.00  0.75           H  
ATOM   5074 3HD1 ILE A 322      35.858   7.390   5.946  1.00  0.75           H  
ATOM   5075  N   THR A 323      37.238  11.099   9.794  1.00  0.77           N  
ATOM   5076  CA  THR A 323      36.272  11.960  10.478  1.00  0.77           C  
ATOM   5077  C   THR A 323      36.905  13.226  11.090  1.00  0.77           C  
ATOM   5078  O   THR A 323      36.184  14.127  11.515  1.00  0.77           O  
ATOM   5079  CB  THR A 323      35.500  11.192  11.589  1.00  0.77           C  
ATOM   5080  OG1 THR A 323      36.402  10.762  12.607  1.00  0.77           O  
ATOM   5081  CG2 THR A 323      34.779   9.962  11.036  1.00  0.77           C  
ATOM   5082  H   THR A 323      37.723  10.385  10.334  1.00  0.77           H  
ATOM   5083  HA  THR A 323      35.538  12.289   9.743  1.00  0.77           H  
ATOM   5084  HB  THR A 323      34.761  11.861  12.021  1.00  0.77           H  
ATOM   5085  HG1 THR A 323      37.012  10.093  12.211  1.00  0.77           H  
ATOM   5086 1HG2 THR A 323      34.238   9.460  11.841  1.00  0.77           H  
ATOM   5087 2HG2 THR A 323      34.082  10.258  10.267  1.00  0.77           H  
ATOM   5088 3HG2 THR A 323      35.503   9.284  10.625  1.00  0.77           H  
ATOM   5089  N   LYS A 324      38.242  13.306  11.094  1.00  0.76           N  
ATOM   5090  CA  LYS A 324      39.019  14.430  11.635  1.00  0.76           C  
ATOM   5091  C   LYS A 324      38.815  14.668  13.130  1.00  0.76           C  
ATOM   5092  O   LYS A 324      38.508  15.781  13.564  1.00  0.76           O  
ATOM   5093  CB  LYS A 324      38.738  15.715  10.846  1.00  0.76           C  
ATOM   5094  CG  LYS A 324      39.027  15.578   9.348  1.00  0.76           C  
ATOM   5095  CD  LYS A 324      40.511  15.338   9.117  1.00  0.76           C  
ATOM   5096  CE  LYS A 324      40.869  15.285   7.642  1.00  0.76           C  
ATOM   5097  NZ  LYS A 324      40.152  14.191   6.963  1.00  0.76           N  
ATOM   5098  H   LYS A 324      38.775  12.509  10.762  1.00  0.76           H  
ATOM   5099  HA  LYS A 324      40.074  14.187  11.497  1.00  0.76           H  
ATOM   5100 1HB  LYS A 324      37.700  16.017  10.970  1.00  0.76           H  
ATOM   5101 2HB  LYS A 324      39.358  16.521  11.235  1.00  0.76           H  
ATOM   5102 1HG  LYS A 324      38.466  14.731   8.941  1.00  0.76           H  
ATOM   5103 2HG  LYS A 324      38.719  16.481   8.826  1.00  0.76           H  
ATOM   5104 1HD  LYS A 324      41.091  16.125   9.597  1.00  0.76           H  
ATOM   5105 2HD  LYS A 324      40.786  14.379   9.569  1.00  0.76           H  
ATOM   5106 1HE  LYS A 324      40.629  16.229   7.157  1.00  0.76           H  
ATOM   5107 2HE  LYS A 324      41.940  15.104   7.555  1.00  0.76           H  
ATOM   5108 1HZ  LYS A 324      40.417  14.144   5.995  1.00  0.76           H  
ATOM   5109 2HZ  LYS A 324      40.378  13.298   7.439  1.00  0.76           H  
ATOM   5110 3HZ  LYS A 324      39.162  14.357   7.034  1.00  0.76           H  
ATOM   5111  N   ASN A 325      39.031  13.608  13.905  1.00  0.73           N  
ATOM   5112  CA  ASN A 325      38.873  13.643  15.360  1.00  0.73           C  
ATOM   5113  C   ASN A 325      40.066  13.059  16.113  1.00  0.73           C  
ATOM   5114  O   ASN A 325      40.979  12.489  15.522  1.00  0.73           O  
ATOM   5115  CB  ASN A 325      37.620  12.891  15.782  1.00  0.73           C  
ATOM   5116  CG  ASN A 325      36.360  13.564  15.406  1.00  0.73           C  
ATOM   5117  OD1 ASN A 325      35.979  14.590  15.985  1.00  0.73           O  
ATOM   5118  ND2 ASN A 325      35.686  13.007  14.455  1.00  0.73           N  
ATOM   5119  H   ASN A 325      39.292  12.742  13.432  1.00  0.73           H  
ATOM   5120  HA  ASN A 325      38.778  14.684  15.670  1.00  0.73           H  
ATOM   5121 1HB  ASN A 325      37.636  11.910  15.303  1.00  0.73           H  
ATOM   5122 2HB  ASN A 325      37.627  12.725  16.861  1.00  0.73           H  
ATOM   5123 1HD2 ASN A 325      34.825  13.413  14.147  1.00  0.73           H  
ATOM   5124 2HD2 ASN A 325      36.036  12.169  14.009  1.00  0.73           H  
ATOM   5125  N   LYS A 326      40.053  13.235  17.431  1.00  0.69           N  
ATOM   5126  CA  LYS A 326      41.050  12.630  18.309  1.00  0.69           C  
ATOM   5127  C   LYS A 326      40.373  11.463  19.012  1.00  0.69           C  
ATOM   5128  O   LYS A 326      39.161  11.503  19.222  1.00  0.69           O  
ATOM   5129  CB  LYS A 326      41.581  13.641  19.324  1.00  0.69           C  
ATOM   5130  CG  LYS A 326      42.353  14.814  18.710  1.00  0.69           C  
ATOM   5131  CD  LYS A 326      42.906  15.739  19.793  1.00  0.69           C  
ATOM   5132  CE  LYS A 326      43.678  16.911  19.188  1.00  0.69           C  
ATOM   5133  NZ  LYS A 326      44.224  17.822  20.238  1.00  0.69           N  
ATOM   5134  H   LYS A 326      39.299  13.766  17.838  1.00  0.69           H  
ATOM   5135  HA  LYS A 326      41.880  12.239  17.718  1.00  0.69           H  
ATOM   5136 1HB  LYS A 326      40.752  14.044  19.907  1.00  0.69           H  
ATOM   5137 2HB  LYS A 326      42.250  13.132  20.019  1.00  0.69           H  
ATOM   5138 1HG  LYS A 326      43.183  14.423  18.118  1.00  0.69           H  
ATOM   5139 2HG  LYS A 326      41.697  15.383  18.052  1.00  0.69           H  
ATOM   5140 1HD  LYS A 326      42.085  16.123  20.400  1.00  0.69           H  
ATOM   5141 2HD  LYS A 326      43.577  15.170  20.441  1.00  0.69           H  
ATOM   5142 1HE  LYS A 326      44.504  16.524  18.594  1.00  0.69           H  
ATOM   5143 2HE  LYS A 326      43.012  17.480  18.540  1.00  0.69           H  
ATOM   5144 1HZ  LYS A 326      44.725  18.581  19.797  1.00  0.69           H  
ATOM   5145 2HZ  LYS A 326      43.465  18.197  20.789  1.00  0.69           H  
ATOM   5146 3HZ  LYS A 326      44.852  17.308  20.838  1.00  0.69           H  
ATOM   5147  N   LEU A 327      41.124  10.432  19.390  1.00  0.65           N  
ATOM   5148  CA  LEU A 327      40.517   9.274  20.052  1.00  0.65           C  
ATOM   5149  C   LEU A 327      39.834   9.677  21.355  1.00  0.65           C  
ATOM   5150  O   LEU A 327      38.801   9.120  21.726  1.00  0.65           O  
ATOM   5151  CB  LEU A 327      41.566   8.204  20.359  1.00  0.65           C  
ATOM   5152  CG  LEU A 327      41.007   6.841  20.691  1.00  0.65           C  
ATOM   5153  CD1 LEU A 327      40.250   6.319  19.534  1.00  0.65           C  
ATOM   5154  CD2 LEU A 327      42.099   5.941  21.028  1.00  0.65           C  
ATOM   5155  H   LEU A 327      42.135  10.444  19.247  1.00  0.65           H  
ATOM   5156  HA  LEU A 327      39.767   8.851  19.392  1.00  0.65           H  
ATOM   5157 1HB  LEU A 327      42.250   8.111  19.524  1.00  0.65           H  
ATOM   5158 2HB  LEU A 327      42.142   8.530  21.224  1.00  0.65           H  
ATOM   5159  HG  LEU A 327      40.327   6.918  21.517  1.00  0.65           H  
ATOM   5160 1HD1 LEU A 327      39.872   5.346  19.800  1.00  0.65           H  
ATOM   5161 2HD1 LEU A 327      39.427   6.991  19.287  1.00  0.65           H  
ATOM   5162 3HD1 LEU A 327      40.913   6.224  18.680  1.00  0.65           H  
ATOM   5163 1HD2 LEU A 327      41.701   4.957  21.277  1.00  0.65           H  
ATOM   5164 2HD2 LEU A 327      42.771   5.863  20.177  1.00  0.65           H  
ATOM   5165 3HD2 LEU A 327      42.630   6.348  21.877  1.00  0.65           H  
ATOM   5166  N   SER A 328      40.374  10.688  22.028  1.00  0.61           N  
ATOM   5167  CA  SER A 328      39.815  11.172  23.288  1.00  0.61           C  
ATOM   5168  C   SER A 328      38.397  11.741  23.166  1.00  0.61           C  
ATOM   5169  O   SER A 328      37.695  11.894  24.174  1.00  0.61           O  
ATOM   5170  CB  SER A 328      40.747  12.187  23.904  1.00  0.61           C  
ATOM   5171  OG  SER A 328      40.871  13.317  23.103  1.00  0.61           O  
ATOM   5172  H   SER A 328      41.254  11.089  21.682  1.00  0.61           H  
ATOM   5173  HA  SER A 328      39.757  10.337  23.972  1.00  0.61           H  
ATOM   5174 1HB  SER A 328      40.374  12.472  24.883  1.00  0.61           H  
ATOM   5175 2HB  SER A 328      41.731  11.735  24.036  1.00  0.61           H  
ATOM   5176  HG  SER A 328      41.494  13.061  22.404  1.00  0.61           H  
ATOM   5177  N   ASN A 329      37.956  12.049  21.943  1.00  0.59           N  
ATOM   5178  CA  ASN A 329      36.616  12.569  21.739  1.00  0.59           C  
ATOM   5179  C   ASN A 329      35.646  11.464  21.308  1.00  0.59           C  
ATOM   5180  O   ASN A 329      34.502  11.742  20.934  1.00  0.59           O  
ATOM   5181  CB  ASN A 329      36.640  13.698  20.743  1.00  0.59           C  
ATOM   5182  CG  ASN A 329      37.338  14.928  21.301  1.00  0.59           C  
ATOM   5183  OD1 ASN A 329      37.177  15.261  22.481  1.00  0.59           O  
ATOM   5184  ND2 ASN A 329      38.098  15.608  20.480  1.00  0.59           N  
ATOM   5185  H   ASN A 329      38.545  11.895  21.127  1.00  0.59           H  
ATOM   5186  HA  ASN A 329      36.249  12.962  22.687  1.00  0.59           H  
ATOM   5187 1HB  ASN A 329      37.163  13.369  19.839  1.00  0.59           H  
ATOM   5188 2HB  ASN A 329      35.621  13.958  20.458  1.00  0.59           H  
ATOM   5189 1HD2 ASN A 329      38.575  16.426  20.802  1.00  0.59           H  
ATOM   5190 2HD2 ASN A 329      38.195  15.317  19.535  1.00  0.59           H  
ATOM   5191  N   HIS A 330      36.103  10.213  21.387  1.00  0.58           N  
ATOM   5192  CA  HIS A 330      35.300   9.054  21.028  1.00  0.58           C  
ATOM   5193  C   HIS A 330      34.832   8.237  22.219  1.00  0.58           C  
ATOM   5194  O   HIS A 330      35.472   8.197  23.272  1.00  0.58           O  
ATOM   5195  CB  HIS A 330      36.055   8.175  20.030  1.00  0.58           C  
ATOM   5196  CG  HIS A 330      36.025   8.722  18.639  1.00  0.58           C  
ATOM   5197  ND1 HIS A 330      35.390   8.063  17.604  1.00  0.58           N  
ATOM   5198  CD2 HIS A 330      36.458   9.886  18.124  1.00  0.58           C  
ATOM   5199  CE1 HIS A 330      35.462   8.796  16.506  1.00  0.58           C  
ATOM   5200  NE2 HIS A 330      36.099   9.902  16.797  1.00  0.58           N  
ATOM   5201  H   HIS A 330      37.062  10.040  21.690  1.00  0.58           H  
ATOM   5202  HA  HIS A 330      34.403   9.398  20.527  1.00  0.58           H  
ATOM   5203 1HB  HIS A 330      37.087   8.053  20.334  1.00  0.58           H  
ATOM   5204 2HB  HIS A 330      35.597   7.192  20.015  1.00  0.58           H  
ATOM   5205  HD2 HIS A 330      36.976  10.670  18.656  1.00  0.58           H  
ATOM   5206  HE1 HIS A 330      35.054   8.535  15.526  1.00  0.58           H  
ATOM   5207  HE2 HIS A 330      36.292  10.656  16.157  1.00  0.58           H  
ATOM   5208  N   VAL A 331      33.669   7.630  22.030  1.00  0.58           N  
ATOM   5209  CA  VAL A 331      33.024   6.776  23.019  1.00  0.58           C  
ATOM   5210  C   VAL A 331      32.725   5.446  22.374  1.00  0.58           C  
ATOM   5211  O   VAL A 331      32.142   5.392  21.280  1.00  0.58           O  
ATOM   5212  CB  VAL A 331      31.747   7.432  23.599  1.00  0.58           C  
ATOM   5213  CG1 VAL A 331      31.043   6.473  24.573  1.00  0.58           C  
ATOM   5214  CG2 VAL A 331      32.132   8.710  24.327  1.00  0.58           C  
ATOM   5215  H   VAL A 331      33.265   7.705  21.097  1.00  0.58           H  
ATOM   5216  HA  VAL A 331      33.717   6.609  23.841  1.00  0.58           H  
ATOM   5217  HB  VAL A 331      31.062   7.670  22.797  1.00  0.58           H  
ATOM   5218 1HG1 VAL A 331      30.150   6.962  24.965  1.00  0.58           H  
ATOM   5219 2HG1 VAL A 331      30.755   5.558  24.056  1.00  0.58           H  
ATOM   5220 3HG1 VAL A 331      31.715   6.225  25.397  1.00  0.58           H  
ATOM   5221 1HG2 VAL A 331      31.236   9.178  24.736  1.00  0.58           H  
ATOM   5222 2HG2 VAL A 331      32.824   8.468  25.140  1.00  0.58           H  
ATOM   5223 3HG2 VAL A 331      32.612   9.399  23.636  1.00  0.58           H  
ATOM   5224  N   PHE A 332      33.108   4.373  23.045  1.00  0.59           N  
ATOM   5225  CA  PHE A 332      32.940   3.077  22.437  1.00  0.59           C  
ATOM   5226  C   PHE A 332      32.030   2.171  23.230  1.00  0.59           C  
ATOM   5227  O   PHE A 332      32.098   2.137  24.460  1.00  0.59           O  
ATOM   5228  CB  PHE A 332      34.318   2.409  22.366  1.00  0.59           C  
ATOM   5229  CG  PHE A 332      35.287   3.206  21.628  1.00  0.59           C  
ATOM   5230  CD1 PHE A 332      36.022   4.202  22.281  1.00  0.59           C  
ATOM   5231  CD2 PHE A 332      35.464   3.017  20.309  1.00  0.59           C  
ATOM   5232  CE1 PHE A 332      36.907   4.976  21.579  1.00  0.59           C  
ATOM   5233  CE2 PHE A 332      36.328   3.795  19.606  1.00  0.59           C  
ATOM   5234  CZ  PHE A 332      37.044   4.766  20.232  1.00  0.59           C  
ATOM   5235  H   PHE A 332      33.547   4.478  23.959  1.00  0.59           H  
ATOM   5236  HA  PHE A 332      32.527   3.200  21.439  1.00  0.59           H  
ATOM   5237 1HB  PHE A 332      34.693   2.244  23.366  1.00  0.59           H  
ATOM   5238 2HB  PHE A 332      34.228   1.434  21.881  1.00  0.59           H  
ATOM   5239  HD1 PHE A 332      35.880   4.365  23.355  1.00  0.59           H  
ATOM   5240  HD2 PHE A 332      34.888   2.238  19.814  1.00  0.59           H  
ATOM   5241  HE1 PHE A 332      37.480   5.761  22.083  1.00  0.59           H  
ATOM   5242  HE2 PHE A 332      36.443   3.646  18.537  1.00  0.59           H  
ATOM   5243  HZ  PHE A 332      37.708   5.372  19.658  1.00  0.59           H  
ATOM   5244  N   VAL A 333      31.233   1.403  22.502  1.00  0.61           N  
ATOM   5245  CA  VAL A 333      30.421   0.345  23.077  1.00  0.61           C  
ATOM   5246  C   VAL A 333      30.786  -0.971  22.439  1.00  0.61           C  
ATOM   5247  O   VAL A 333      30.805  -1.080  21.213  1.00  0.61           O  
ATOM   5248  CB  VAL A 333      28.901   0.590  22.914  1.00  0.61           C  
ATOM   5249  CG1 VAL A 333      28.117  -0.621  23.425  1.00  0.61           C  
ATOM   5250  CG2 VAL A 333      28.458   1.772  23.762  1.00  0.61           C  
ATOM   5251  H   VAL A 333      31.204   1.562  21.491  1.00  0.61           H  
ATOM   5252  HA  VAL A 333      30.626   0.292  24.136  1.00  0.61           H  
ATOM   5253  HB  VAL A 333      28.675   0.766  21.866  1.00  0.61           H  
ATOM   5254 1HG1 VAL A 333      27.061  -0.422  23.322  1.00  0.61           H  
ATOM   5255 2HG1 VAL A 333      28.378  -1.511  22.850  1.00  0.61           H  
ATOM   5256 3HG1 VAL A 333      28.351  -0.793  24.479  1.00  0.61           H  
ATOM   5257 1HG2 VAL A 333      27.387   1.934  23.642  1.00  0.61           H  
ATOM   5258 2HG2 VAL A 333      28.662   1.557  24.784  1.00  0.61           H  
ATOM   5259 3HG2 VAL A 333      28.982   2.647  23.487  1.00  0.61           H  
ATOM   5260  N   PHE A 334      31.075  -1.949  23.268  1.00  0.63           N  
ATOM   5261  CA  PHE A 334      31.382  -3.273  22.773  1.00  0.63           C  
ATOM   5262  C   PHE A 334      30.218  -4.185  22.955  1.00  0.63           C  
ATOM   5263  O   PHE A 334      29.591  -4.175  24.009  1.00  0.63           O  
ATOM   5264  CB  PHE A 334      32.549  -3.865  23.522  1.00  0.63           C  
ATOM   5265  CG  PHE A 334      33.762  -3.268  23.203  1.00  0.63           C  
ATOM   5266  CD1 PHE A 334      34.194  -2.098  23.803  1.00  0.63           C  
ATOM   5267  CD2 PHE A 334      34.519  -3.871  22.289  1.00  0.63           C  
ATOM   5268  CE1 PHE A 334      35.393  -1.577  23.444  1.00  0.63           C  
ATOM   5269  CE2 PHE A 334      35.669  -3.356  21.953  1.00  0.63           C  
ATOM   5270  CZ  PHE A 334      36.116  -2.204  22.532  1.00  0.63           C  
ATOM   5271  H   PHE A 334      31.087  -1.746  24.269  1.00  0.63           H  
ATOM   5272  HA  PHE A 334      31.619  -3.218  21.710  1.00  0.63           H  
ATOM   5273 1HB  PHE A 334      32.387  -3.772  24.585  1.00  0.63           H  
ATOM   5274 2HB  PHE A 334      32.620  -4.933  23.297  1.00  0.63           H  
ATOM   5275  HD1 PHE A 334      33.568  -1.603  24.552  1.00  0.63           H  
ATOM   5276  HD2 PHE A 334      34.166  -4.794  21.819  1.00  0.63           H  
ATOM   5277  HE1 PHE A 334      35.772  -0.669  23.872  1.00  0.63           H  
ATOM   5278  HE2 PHE A 334      36.238  -3.851  21.212  1.00  0.63           H  
ATOM   5279  HZ  PHE A 334      37.043  -1.790  22.255  1.00  0.63           H  
ATOM   5280  N   GLN A 335      29.979  -5.014  21.961  1.00  0.66           N  
ATOM   5281  CA  GLN A 335      28.956  -6.038  22.021  1.00  0.66           C  
ATOM   5282  C   GLN A 335      29.609  -7.389  22.059  1.00  0.66           C  
ATOM   5283  O   GLN A 335      30.242  -7.848  21.107  1.00  0.66           O  
ATOM   5284  CB  GLN A 335      27.980  -5.900  20.868  1.00  0.66           C  
ATOM   5285  CG  GLN A 335      26.948  -7.022  20.731  1.00  0.66           C  
ATOM   5286  CD  GLN A 335      25.898  -7.152  21.833  1.00  0.66           C  
ATOM   5287  OE1 GLN A 335      25.080  -6.264  22.059  1.00  0.66           O  
ATOM   5288  NE2 GLN A 335      25.890  -8.292  22.507  1.00  0.66           N  
ATOM   5289  H   GLN A 335      30.538  -4.931  21.114  1.00  0.66           H  
ATOM   5290  HA  GLN A 335      28.411  -5.936  22.945  1.00  0.66           H  
ATOM   5291 1HB  GLN A 335      27.445  -4.960  20.967  1.00  0.66           H  
ATOM   5292 2HB  GLN A 335      28.534  -5.860  19.928  1.00  0.66           H  
ATOM   5293 1HG  GLN A 335      26.443  -6.840  19.803  1.00  0.66           H  
ATOM   5294 2HG  GLN A 335      27.489  -7.959  20.666  1.00  0.66           H  
ATOM   5295 1HE2 GLN A 335      25.209  -8.438  23.226  1.00  0.66           H  
ATOM   5296 2HE2 GLN A 335      26.546  -9.012  22.282  1.00  0.66           H  
ATOM   5297  N   GLY A 336      29.486  -8.010  23.211  1.00  0.69           N  
ATOM   5298  CA  GLY A 336      30.167  -9.234  23.506  1.00  0.69           C  
ATOM   5299  C   GLY A 336      31.241  -8.795  24.452  1.00  0.69           C  
ATOM   5300  O   GLY A 336      31.788  -7.704  24.304  1.00  0.69           O  
ATOM   5301  H   GLY A 336      28.955  -7.582  23.972  1.00  0.69           H  
ATOM   5302 1HA  GLY A 336      29.495  -9.951  23.980  1.00  0.69           H  
ATOM   5303 2HA  GLY A 336      30.599  -9.674  22.608  1.00  0.69           H  
ATOM   5304  N   ALA A 337      31.507  -9.609  25.447  1.00  0.72           N  
ATOM   5305  CA  ALA A 337      32.475  -9.266  26.460  1.00  0.72           C  
ATOM   5306  C   ALA A 337      33.474 -10.394  26.573  1.00  0.72           C  
ATOM   5307  O   ALA A 337      33.916 -10.759  27.662  1.00  0.72           O  
ATOM   5308  CB  ALA A 337      31.760  -8.981  27.762  1.00  0.72           C  
ATOM   5309  H   ALA A 337      31.018 -10.491  25.516  1.00  0.72           H  
ATOM   5310  HA  ALA A 337      33.006  -8.368  26.156  1.00  0.72           H  
ATOM   5311 1HB  ALA A 337      32.463  -8.706  28.526  1.00  0.72           H  
ATOM   5312 2HB  ALA A 337      31.064  -8.157  27.592  1.00  0.72           H  
ATOM   5313 3HB  ALA A 337      31.204  -9.863  28.080  1.00  0.72           H  
ATOM   5314  N   GLY A 338      33.780 -10.989  25.428  1.00  0.73           N  
ATOM   5315  CA  GLY A 338      34.722 -12.088  25.392  1.00  0.73           C  
ATOM   5316  C   GLY A 338      36.113 -11.513  25.415  1.00  0.73           C  
ATOM   5317  O   GLY A 338      36.285 -10.291  25.453  1.00  0.73           O  
ATOM   5318  H   GLY A 338      33.366 -10.648  24.571  1.00  0.73           H  
ATOM   5319 1HA  GLY A 338      34.570 -12.746  26.249  1.00  0.73           H  
ATOM   5320 2HA  GLY A 338      34.574 -12.681  24.490  1.00  0.73           H  
ATOM   5321  N   GLU A 339      37.110 -12.371  25.322  1.00  0.73           N  
ATOM   5322  CA  GLU A 339      38.474 -11.862  25.409  1.00  0.73           C  
ATOM   5323  C   GLU A 339      38.818 -10.880  24.281  1.00  0.73           C  
ATOM   5324  O   GLU A 339      39.603  -9.952  24.485  1.00  0.73           O  
ATOM   5325  CB  GLU A 339      39.447 -13.025  25.392  1.00  0.73           C  
ATOM   5326  CG  GLU A 339      39.597 -13.744  24.035  1.00  0.73           C  
ATOM   5327  CD  GLU A 339      40.479 -14.936  24.132  1.00  0.73           C  
ATOM   5328  OE1 GLU A 339      41.007 -15.132  25.176  1.00  0.73           O  
ATOM   5329  OE2 GLU A 339      40.617 -15.660  23.174  1.00  0.73           O  
ATOM   5330  H   GLU A 339      36.904 -13.367  25.281  1.00  0.73           H  
ATOM   5331  HA  GLU A 339      38.581 -11.341  26.360  1.00  0.73           H  
ATOM   5332 1HB  GLU A 339      40.394 -12.706  25.764  1.00  0.73           H  
ATOM   5333 2HB  GLU A 339      39.106 -13.759  26.098  1.00  0.73           H  
ATOM   5334 1HG  GLU A 339      38.620 -14.043  23.665  1.00  0.73           H  
ATOM   5335 2HG  GLU A 339      40.028 -13.059  23.305  1.00  0.73           H  
ATOM   5336  N   ALA A 340      38.178 -11.013  23.116  1.00  0.72           N  
ATOM   5337  CA  ALA A 340      38.430 -10.067  22.039  1.00  0.72           C  
ATOM   5338  C   ALA A 340      37.968  -8.684  22.445  1.00  0.72           C  
ATOM   5339  O   ALA A 340      38.633  -7.679  22.212  1.00  0.72           O  
ATOM   5340  CB  ALA A 340      37.711 -10.484  20.779  1.00  0.72           C  
ATOM   5341  H   ALA A 340      37.551 -11.795  22.973  1.00  0.72           H  
ATOM   5342  HA  ALA A 340      39.502 -10.035  21.850  1.00  0.72           H  
ATOM   5343 1HB  ALA A 340      37.923  -9.769  19.991  1.00  0.72           H  
ATOM   5344 2HB  ALA A 340      38.057 -11.469  20.477  1.00  0.72           H  
ATOM   5345 3HB  ALA A 340      36.641 -10.516  20.960  1.00  0.72           H  
ATOM   5346  N   ALA A 341      36.811  -8.626  23.098  1.00  0.69           N  
ATOM   5347  CA  ALA A 341      36.253  -7.350  23.492  1.00  0.69           C  
ATOM   5348  C   ALA A 341      37.155  -6.647  24.470  1.00  0.69           C  
ATOM   5349  O   ALA A 341      37.382  -5.439  24.381  1.00  0.69           O  
ATOM   5350  CB  ALA A 341      34.909  -7.564  24.135  1.00  0.69           C  
ATOM   5351  H   ALA A 341      36.313  -9.478  23.324  1.00  0.69           H  
ATOM   5352  HA  ALA A 341      36.154  -6.734  22.600  1.00  0.69           H  
ATOM   5353 1HB  ALA A 341      34.476  -6.620  24.396  1.00  0.69           H  
ATOM   5354 2HB  ALA A 341      34.246  -8.078  23.478  1.00  0.69           H  
ATOM   5355 3HB  ALA A 341      35.047  -8.162  25.023  1.00  0.69           H  
ATOM   5356  N   MET A 342      37.693  -7.438  25.399  1.00  0.67           N  
ATOM   5357  CA  MET A 342      38.535  -6.924  26.464  1.00  0.67           C  
ATOM   5358  C   MET A 342      39.871  -6.480  25.914  1.00  0.67           C  
ATOM   5359  O   MET A 342      40.422  -5.454  26.318  1.00  0.67           O  
ATOM   5360  CB  MET A 342      38.715  -8.020  27.483  1.00  0.67           C  
ATOM   5361  CG  MET A 342      37.430  -8.441  28.098  1.00  0.67           C  
ATOM   5362  SD  MET A 342      36.650  -7.177  28.990  1.00  0.67           S  
ATOM   5363  CE  MET A 342      35.042  -7.692  28.623  1.00  0.67           C  
ATOM   5364  H   MET A 342      37.459  -8.435  25.383  1.00  0.67           H  
ATOM   5365  HA  MET A 342      38.047  -6.067  26.923  1.00  0.67           H  
ATOM   5366 1HB  MET A 342      39.174  -8.892  27.015  1.00  0.67           H  
ATOM   5367 2HB  MET A 342      39.383  -7.684  28.274  1.00  0.67           H  
ATOM   5368 1HG  MET A 342      36.754  -8.763  27.315  1.00  0.67           H  
ATOM   5369 2HG  MET A 342      37.593  -9.287  28.759  1.00  0.67           H  
ATOM   5370 1HE  MET A 342      34.320  -7.040  29.112  1.00  0.67           H  
ATOM   5371 2HE  MET A 342      34.893  -7.666  27.552  1.00  0.67           H  
ATOM   5372 3HE  MET A 342      34.923  -8.713  28.955  1.00  0.67           H  
ATOM   5373  N   GLY A 343      40.367  -7.222  24.932  1.00  0.64           N  
ATOM   5374  CA  GLY A 343      41.615  -6.904  24.272  1.00  0.64           C  
ATOM   5375  C   GLY A 343      41.514  -5.547  23.611  1.00  0.64           C  
ATOM   5376  O   GLY A 343      42.380  -4.682  23.793  1.00  0.64           O  
ATOM   5377  H   GLY A 343      39.879  -8.072  24.652  1.00  0.64           H  
ATOM   5378 1HA  GLY A 343      42.433  -6.918  24.990  1.00  0.64           H  
ATOM   5379 2HA  GLY A 343      41.818  -7.660  23.513  1.00  0.64           H  
ATOM   5380  N   ILE A 344      40.445  -5.364  22.839  1.00  0.62           N  
ATOM   5381  CA  ILE A 344      40.242  -4.141  22.094  1.00  0.62           C  
ATOM   5382  C   ILE A 344      40.047  -2.994  23.075  1.00  0.62           C  
ATOM   5383  O   ILE A 344      40.662  -1.937  22.924  1.00  0.62           O  
ATOM   5384  CB  ILE A 344      38.975  -4.214  21.258  1.00  0.62           C  
ATOM   5385  CG1 ILE A 344      39.025  -5.281  20.153  1.00  0.62           C  
ATOM   5386  CG2 ILE A 344      38.886  -2.845  20.543  1.00  0.62           C  
ATOM   5387  CD1 ILE A 344      37.696  -5.568  19.587  1.00  0.62           C  
ATOM   5388  H   ILE A 344      39.768  -6.123  22.741  1.00  0.62           H  
ATOM   5389  HA  ILE A 344      41.102  -3.928  21.476  1.00  0.62           H  
ATOM   5390  HB  ILE A 344      38.149  -4.427  21.901  1.00  0.62           H  
ATOM   5391 1HG1 ILE A 344      39.601  -4.935  19.338  1.00  0.62           H  
ATOM   5392 2HG1 ILE A 344      39.467  -6.191  20.544  1.00  0.62           H  
ATOM   5393 1HG2 ILE A 344      37.999  -2.810  19.928  1.00  0.62           H  
ATOM   5394 2HG2 ILE A 344      38.867  -2.054  21.267  1.00  0.62           H  
ATOM   5395 3HG2 ILE A 344      39.766  -2.712  19.916  1.00  0.62           H  
ATOM   5396 1HD1 ILE A 344      37.757  -6.305  18.812  1.00  0.62           H  
ATOM   5397 2HD1 ILE A 344      37.046  -5.935  20.381  1.00  0.62           H  
ATOM   5398 3HD1 ILE A 344      37.314  -4.664  19.179  1.00  0.62           H  
ATOM   5399  N   ALA A 345      39.197  -3.200  24.094  1.00  0.61           N  
ATOM   5400  CA  ALA A 345      38.929  -2.160  25.076  1.00  0.61           C  
ATOM   5401  C   ALA A 345      40.211  -1.726  25.766  1.00  0.61           C  
ATOM   5402  O   ALA A 345      40.456  -0.533  25.936  1.00  0.61           O  
ATOM   5403  CB  ALA A 345      37.941  -2.673  26.104  1.00  0.61           C  
ATOM   5404  H   ALA A 345      38.704  -4.090  24.181  1.00  0.61           H  
ATOM   5405  HA  ALA A 345      38.508  -1.301  24.560  1.00  0.61           H  
ATOM   5406 1HB  ALA A 345      37.731  -1.902  26.825  1.00  0.61           H  
ATOM   5407 2HB  ALA A 345      37.022  -2.968  25.608  1.00  0.61           H  
ATOM   5408 3HB  ALA A 345      38.364  -3.537  26.612  1.00  0.61           H  
ATOM   5409  N   HIS A 346      41.069  -2.688  26.088  1.00  0.60           N  
ATOM   5410  CA  HIS A 346      42.349  -2.414  26.712  1.00  0.60           C  
ATOM   5411  C   HIS A 346      43.227  -1.582  25.804  1.00  0.60           C  
ATOM   5412  O   HIS A 346      43.791  -0.571  26.235  1.00  0.60           O  
ATOM   5413  CB  HIS A 346      43.041  -3.730  27.070  1.00  0.60           C  
ATOM   5414  CG  HIS A 346      44.411  -3.629  27.611  1.00  0.60           C  
ATOM   5415  ND1 HIS A 346      44.704  -3.144  28.874  1.00  0.60           N  
ATOM   5416  CD2 HIS A 346      45.582  -4.009  27.067  1.00  0.60           C  
ATOM   5417  CE1 HIS A 346      46.018  -3.232  29.069  1.00  0.60           C  
ATOM   5418  NE2 HIS A 346      46.559  -3.763  27.986  1.00  0.60           N  
ATOM   5419  H   HIS A 346      40.817  -3.664  25.931  1.00  0.60           H  
ATOM   5420  HA  HIS A 346      42.193  -1.850  27.629  1.00  0.60           H  
ATOM   5421 1HB  HIS A 346      42.438  -4.275  27.787  1.00  0.60           H  
ATOM   5422 2HB  HIS A 346      43.091  -4.351  26.182  1.00  0.60           H  
ATOM   5423  HD2 HIS A 346      45.728  -4.454  26.082  1.00  0.60           H  
ATOM   5424  HE1 HIS A 346      46.554  -2.937  29.969  1.00  0.60           H  
ATOM   5425  HE2 HIS A 346      47.549  -3.999  27.806  1.00  0.60           H  
ATOM   5426  N   LEU A 347      43.375  -2.018  24.552  1.00  0.59           N  
ATOM   5427  CA  LEU A 347      44.240  -1.301  23.641  1.00  0.59           C  
ATOM   5428  C   LEU A 347      43.701   0.123  23.405  1.00  0.59           C  
ATOM   5429  O   LEU A 347      44.483   1.065  23.258  1.00  0.59           O  
ATOM   5430  CB  LEU A 347      44.402  -2.082  22.347  1.00  0.59           C  
ATOM   5431  CG  LEU A 347      45.573  -1.617  21.457  1.00  0.59           C  
ATOM   5432  CD1 LEU A 347      46.836  -1.790  22.260  1.00  0.59           C  
ATOM   5433  CD2 LEU A 347      45.652  -2.429  20.206  1.00  0.59           C  
ATOM   5434  H   LEU A 347      42.893  -2.863  24.242  1.00  0.59           H  
ATOM   5435  HA  LEU A 347      45.222  -1.220  24.103  1.00  0.59           H  
ATOM   5436 1HB  LEU A 347      44.578  -3.122  22.607  1.00  0.59           H  
ATOM   5437 2HB  LEU A 347      43.471  -2.031  21.788  1.00  0.59           H  
ATOM   5438  HG  LEU A 347      45.459  -0.567  21.197  1.00  0.59           H  
ATOM   5439 1HD1 LEU A 347      47.668  -1.501  21.684  1.00  0.59           H  
ATOM   5440 2HD1 LEU A 347      46.772  -1.178  23.150  1.00  0.59           H  
ATOM   5441 3HD1 LEU A 347      46.956  -2.836  22.539  1.00  0.59           H  
ATOM   5442 1HD2 LEU A 347      46.497  -2.097  19.605  1.00  0.59           H  
ATOM   5443 2HD2 LEU A 347      45.780  -3.482  20.458  1.00  0.59           H  
ATOM   5444 3HD2 LEU A 347      44.746  -2.300  19.651  1.00  0.59           H  
ATOM   5445  N   LEU A 348      42.362   0.291  23.391  1.00  0.59           N  
ATOM   5446  CA  LEU A 348      41.787   1.630  23.275  1.00  0.59           C  
ATOM   5447  C   LEU A 348      42.130   2.465  24.495  1.00  0.59           C  
ATOM   5448  O   LEU A 348      42.470   3.638  24.350  1.00  0.59           O  
ATOM   5449  CB  LEU A 348      40.270   1.586  23.076  1.00  0.59           C  
ATOM   5450  CG  LEU A 348      39.803   1.143  21.734  1.00  0.59           C  
ATOM   5451  CD1 LEU A 348      38.298   0.938  21.775  1.00  0.59           C  
ATOM   5452  CD2 LEU A 348      40.190   2.241  20.727  1.00  0.59           C  
ATOM   5453  H   LEU A 348      41.745  -0.517  23.462  1.00  0.59           H  
ATOM   5454  HA  LEU A 348      42.219   2.109  22.402  1.00  0.59           H  
ATOM   5455 1HB  LEU A 348      39.859   0.890  23.801  1.00  0.59           H  
ATOM   5456 2HB  LEU A 348      39.861   2.578  23.267  1.00  0.59           H  
ATOM   5457  HG  LEU A 348      40.277   0.199  21.467  1.00  0.59           H  
ATOM   5458 1HD1 LEU A 348      37.936   0.620  20.798  1.00  0.59           H  
ATOM   5459 2HD1 LEU A 348      38.069   0.183  22.512  1.00  0.59           H  
ATOM   5460 3HD1 LEU A 348      37.823   1.866  22.053  1.00  0.59           H  
ATOM   5461 1HD2 LEU A 348      39.882   1.965  19.746  1.00  0.59           H  
ATOM   5462 2HD2 LEU A 348      39.706   3.176  21.011  1.00  0.59           H  
ATOM   5463 3HD2 LEU A 348      41.270   2.379  20.733  1.00  0.59           H  
ATOM   5464  N   VAL A 349      42.119   1.869  25.695  1.00  0.59           N  
ATOM   5465  CA  VAL A 349      42.504   2.633  26.876  1.00  0.59           C  
ATOM   5466  C   VAL A 349      43.934   3.114  26.721  1.00  0.59           C  
ATOM   5467  O   VAL A 349      44.226   4.279  26.989  1.00  0.59           O  
ATOM   5468  CB  VAL A 349      42.363   1.823  28.187  1.00  0.59           C  
ATOM   5469  CG1 VAL A 349      43.018   2.587  29.344  1.00  0.59           C  
ATOM   5470  CG2 VAL A 349      40.890   1.629  28.510  1.00  0.59           C  
ATOM   5471  H   VAL A 349      41.808   0.900  25.786  1.00  0.59           H  
ATOM   5472  HA  VAL A 349      41.852   3.496  26.950  1.00  0.59           H  
ATOM   5473  HB  VAL A 349      42.862   0.862  28.081  1.00  0.59           H  
ATOM   5474 1HG1 VAL A 349      42.913   2.011  30.263  1.00  0.59           H  
ATOM   5475 2HG1 VAL A 349      44.077   2.739  29.128  1.00  0.59           H  
ATOM   5476 3HG1 VAL A 349      42.541   3.531  29.465  1.00  0.59           H  
ATOM   5477 1HG2 VAL A 349      40.787   1.069  29.439  1.00  0.59           H  
ATOM   5478 2HG2 VAL A 349      40.410   2.602  28.618  1.00  0.59           H  
ATOM   5479 3HG2 VAL A 349      40.428   1.086  27.711  1.00  0.59           H  
ATOM   5480  N   MET A 350      44.822   2.231  26.258  1.00  0.59           N  
ATOM   5481  CA  MET A 350      46.211   2.612  26.032  1.00  0.59           C  
ATOM   5482  C   MET A 350      46.338   3.728  25.003  1.00  0.59           C  
ATOM   5483  O   MET A 350      47.085   4.687  25.206  1.00  0.59           O  
ATOM   5484  CB  MET A 350      47.004   1.416  25.550  1.00  0.59           C  
ATOM   5485  CG  MET A 350      47.228   0.362  26.565  1.00  0.59           C  
ATOM   5486  SD  MET A 350      47.927  -1.062  25.813  1.00  0.59           S  
ATOM   5487  CE  MET A 350      49.466  -0.363  25.254  1.00  0.59           C  
ATOM   5488  H   MET A 350      44.513   1.274  26.072  1.00  0.59           H  
ATOM   5489  HA  MET A 350      46.628   2.971  26.972  1.00  0.59           H  
ATOM   5490 1HB  MET A 350      46.499   0.962  24.708  1.00  0.59           H  
ATOM   5491 2HB  MET A 350      47.980   1.752  25.195  1.00  0.59           H  
ATOM   5492 1HG  MET A 350      47.903   0.724  27.339  1.00  0.59           H  
ATOM   5493 2HG  MET A 350      46.275   0.084  27.025  1.00  0.59           H  
ATOM   5494 1HE  MET A 350      50.037  -1.106  24.754  1.00  0.59           H  
ATOM   5495 2HE  MET A 350      49.270   0.460  24.560  1.00  0.59           H  
ATOM   5496 3HE  MET A 350      50.034   0.015  26.105  1.00  0.59           H  
ATOM   5497  N   ALA A 351      45.614   3.613  23.892  1.00  0.60           N  
ATOM   5498  CA  ALA A 351      45.669   4.640  22.864  1.00  0.60           C  
ATOM   5499  C   ALA A 351      45.174   5.985  23.418  1.00  0.60           C  
ATOM   5500  O   ALA A 351      45.776   7.034  23.168  1.00  0.60           O  
ATOM   5501  CB  ALA A 351      44.845   4.193  21.674  1.00  0.60           C  
ATOM   5502  H   ALA A 351      45.027   2.791  23.752  1.00  0.60           H  
ATOM   5503  HA  ALA A 351      46.703   4.763  22.557  1.00  0.60           H  
ATOM   5504 1HB  ALA A 351      44.899   4.937  20.886  1.00  0.60           H  
ATOM   5505 2HB  ALA A 351      45.218   3.249  21.311  1.00  0.60           H  
ATOM   5506 3HB  ALA A 351      43.825   4.057  21.998  1.00  0.60           H  
ATOM   5507  N   LEU A 352      44.112   5.942  24.222  1.00  0.60           N  
ATOM   5508  CA  LEU A 352      43.565   7.135  24.848  1.00  0.60           C  
ATOM   5509  C   LEU A 352      44.579   7.730  25.824  1.00  0.60           C  
ATOM   5510  O   LEU A 352      44.785   8.951  25.845  1.00  0.60           O  
ATOM   5511  CB  LEU A 352      42.255   6.758  25.554  1.00  0.60           C  
ATOM   5512  CG  LEU A 352      41.041   6.452  24.667  1.00  0.60           C  
ATOM   5513  CD1 LEU A 352      39.919   5.757  25.452  1.00  0.60           C  
ATOM   5514  CD2 LEU A 352      40.540   7.745  24.192  1.00  0.60           C  
ATOM   5515  H   LEU A 352      43.650   5.050  24.391  1.00  0.60           H  
ATOM   5516  HA  LEU A 352      43.352   7.869  24.073  1.00  0.60           H  
ATOM   5517 1HB  LEU A 352      42.452   5.869  26.127  1.00  0.60           H  
ATOM   5518 2HB  LEU A 352      41.982   7.555  26.237  1.00  0.60           H  
ATOM   5519  HG  LEU A 352      41.327   5.818  23.839  1.00  0.60           H  
ATOM   5520 1HD1 LEU A 352      39.065   5.587  24.793  1.00  0.60           H  
ATOM   5521 2HD1 LEU A 352      40.271   4.801  25.830  1.00  0.60           H  
ATOM   5522 3HD1 LEU A 352      39.614   6.369  26.270  1.00  0.60           H  
ATOM   5523 1HD2 LEU A 352      39.667   7.589  23.567  1.00  0.60           H  
ATOM   5524 2HD2 LEU A 352      40.266   8.348  25.049  1.00  0.60           H  
ATOM   5525 3HD2 LEU A 352      41.322   8.249  23.624  1.00  0.60           H  
ATOM   5526  N   GLU A 353      45.265   6.871  26.589  1.00  0.61           N  
ATOM   5527  CA  GLU A 353      46.293   7.353  27.502  1.00  0.61           C  
ATOM   5528  C   GLU A 353      47.412   8.030  26.719  1.00  0.61           C  
ATOM   5529  O   GLU A 353      47.901   9.089  27.116  1.00  0.61           O  
ATOM   5530  CB  GLU A 353      46.862   6.244  28.394  1.00  0.61           C  
ATOM   5531  CG  GLU A 353      47.868   6.790  29.433  1.00  0.61           C  
ATOM   5532  CD  GLU A 353      48.476   5.760  30.352  1.00  0.61           C  
ATOM   5533  OE1 GLU A 353      48.203   4.594  30.202  1.00  0.61           O  
ATOM   5534  OE2 GLU A 353      49.216   6.156  31.225  1.00  0.61           O  
ATOM   5535  H   GLU A 353      45.050   5.875  26.557  1.00  0.61           H  
ATOM   5536  HA  GLU A 353      45.861   8.103  28.137  1.00  0.61           H  
ATOM   5537 1HB  GLU A 353      46.048   5.742  28.923  1.00  0.61           H  
ATOM   5538 2HB  GLU A 353      47.368   5.499  27.781  1.00  0.61           H  
ATOM   5539 1HG  GLU A 353      48.672   7.293  28.898  1.00  0.61           H  
ATOM   5540 2HG  GLU A 353      47.353   7.541  30.039  1.00  0.61           H  
ATOM   5541  N   LYS A 354      47.803   7.443  25.584  1.00  0.61           N  
ATOM   5542  CA  LYS A 354      48.854   8.010  24.744  1.00  0.61           C  
ATOM   5543  C   LYS A 354      48.496   9.440  24.318  1.00  0.61           C  
ATOM   5544  O   LYS A 354      49.370  10.305  24.235  1.00  0.61           O  
ATOM   5545  CB  LYS A 354      49.147   7.106  23.545  1.00  0.61           C  
ATOM   5546  CG  LYS A 354      50.316   7.568  22.697  1.00  0.61           C  
ATOM   5547  CD  LYS A 354      50.672   6.543  21.637  1.00  0.61           C  
ATOM   5548  CE  LYS A 354      51.826   7.021  20.782  1.00  0.61           C  
ATOM   5549  NZ  LYS A 354      52.220   6.002  19.800  1.00  0.61           N  
ATOM   5550  H   LYS A 354      47.378   6.557  25.314  1.00  0.61           H  
ATOM   5551  HA  LYS A 354      49.765   8.067  25.337  1.00  0.61           H  
ATOM   5552 1HB  LYS A 354      49.341   6.088  23.893  1.00  0.61           H  
ATOM   5553 2HB  LYS A 354      48.273   7.067  22.902  1.00  0.61           H  
ATOM   5554 1HG  LYS A 354      50.050   8.506  22.207  1.00  0.61           H  
ATOM   5555 2HG  LYS A 354      51.183   7.743  23.333  1.00  0.61           H  
ATOM   5556 1HD  LYS A 354      50.947   5.600  22.115  1.00  0.61           H  
ATOM   5557 2HD  LYS A 354      49.809   6.362  20.990  1.00  0.61           H  
ATOM   5558 1HE  LYS A 354      51.524   7.921  20.249  1.00  0.61           H  
ATOM   5559 2HE  LYS A 354      52.681   7.252  21.415  1.00  0.61           H  
ATOM   5560 1HZ  LYS A 354      52.976   6.336  19.228  1.00  0.61           H  
ATOM   5561 2HZ  LYS A 354      52.505   5.162  20.275  1.00  0.61           H  
ATOM   5562 3HZ  LYS A 354      51.418   5.782  19.196  1.00  0.61           H  
ATOM   5563  N   GLU A 355      47.199   9.704  24.101  1.00  0.62           N  
ATOM   5564  CA  GLU A 355      46.739  11.045  23.735  1.00  0.62           C  
ATOM   5565  C   GLU A 355      46.600  12.006  24.939  1.00  0.62           C  
ATOM   5566  O   GLU A 355      46.196  13.158  24.759  1.00  0.62           O  
ATOM   5567  CB  GLU A 355      45.393  11.033  22.991  1.00  0.62           C  
ATOM   5568  CG  GLU A 355      45.381  10.471  21.587  1.00  0.62           C  
ATOM   5569  CD  GLU A 355      44.030  10.722  20.932  1.00  0.62           C  
ATOM   5570  OE1 GLU A 355      43.168  11.281  21.598  1.00  0.62           O  
ATOM   5571  OE2 GLU A 355      43.850  10.407  19.774  1.00  0.62           O  
ATOM   5572  H   GLU A 355      46.529   8.934  24.149  1.00  0.62           H  
ATOM   5573  HA  GLU A 355      47.481  11.473  23.062  1.00  0.62           H  
ATOM   5574 1HB  GLU A 355      44.677  10.446  23.572  1.00  0.62           H  
ATOM   5575 2HB  GLU A 355      45.004  12.049  22.938  1.00  0.62           H  
ATOM   5576 1HG  GLU A 355      46.169  10.942  20.999  1.00  0.62           H  
ATOM   5577 2HG  GLU A 355      45.578   9.397  21.632  1.00  0.62           H  
ATOM   5578  N   GLY A 356      46.923  11.547  26.154  1.00  0.63           N  
ATOM   5579  CA  GLY A 356      46.850  12.387  27.348  1.00  0.63           C  
ATOM   5580  C   GLY A 356      45.630  12.175  28.251  1.00  0.63           C  
ATOM   5581  O   GLY A 356      45.399  12.967  29.168  1.00  0.63           O  
ATOM   5582  H   GLY A 356      47.257  10.595  26.269  1.00  0.63           H  
ATOM   5583 1HA  GLY A 356      47.750  12.209  27.937  1.00  0.63           H  
ATOM   5584 2HA  GLY A 356      46.890  13.431  27.046  1.00  0.63           H  
ATOM   5585  N   VAL A 357      44.849  11.127  28.014  1.00  0.64           N  
ATOM   5586  CA  VAL A 357      43.678  10.863  28.843  1.00  0.64           C  
ATOM   5587  C   VAL A 357      44.043   9.936  30.026  1.00  0.64           C  
ATOM   5588  O   VAL A 357      44.522   8.834  29.801  1.00  0.64           O  
ATOM   5589  CB  VAL A 357      42.613  10.176  27.997  1.00  0.64           C  
ATOM   5590  CG1 VAL A 357      41.421   9.863  28.819  1.00  0.64           C  
ATOM   5591  CG2 VAL A 357      42.261  11.016  26.826  1.00  0.64           C  
ATOM   5592  H   VAL A 357      45.056  10.488  27.242  1.00  0.64           H  
ATOM   5593  HA  VAL A 357      43.278  11.813  29.180  1.00  0.64           H  
ATOM   5594  HB  VAL A 357      43.006   9.232  27.654  1.00  0.64           H  
ATOM   5595 1HG1 VAL A 357      40.691   9.341  28.219  1.00  0.64           H  
ATOM   5596 2HG1 VAL A 357      41.725   9.240  29.641  1.00  0.64           H  
ATOM   5597 3HG1 VAL A 357      40.988  10.785  29.206  1.00  0.64           H  
ATOM   5598 1HG2 VAL A 357      41.523  10.492  26.227  1.00  0.64           H  
ATOM   5599 2HG2 VAL A 357      41.855  11.969  27.167  1.00  0.64           H  
ATOM   5600 3HG2 VAL A 357      43.161  11.194  26.225  1.00  0.64           H  
ATOM   5601  N   PRO A 358      43.819  10.308  31.294  1.00  0.64           N  
ATOM   5602  CA  PRO A 358      44.137   9.477  32.444  1.00  0.64           C  
ATOM   5603  C   PRO A 358      43.430   8.146  32.252  1.00  0.64           C  
ATOM   5604  O   PRO A 358      42.304   8.117  31.756  1.00  0.64           O  
ATOM   5605  CB  PRO A 358      43.557  10.280  33.610  1.00  0.64           C  
ATOM   5606  CG  PRO A 358      43.587  11.717  33.124  1.00  0.64           C  
ATOM   5607  CD  PRO A 358      43.293  11.637  31.631  1.00  0.64           C  
ATOM   5608  HA  PRO A 358      45.225   9.347  32.523  1.00  0.64           H  
ATOM   5609 1HB  PRO A 358      42.538   9.934  33.837  1.00  0.64           H  
ATOM   5610 2HB  PRO A 358      44.161  10.120  34.515  1.00  0.64           H  
ATOM   5611 1HG  PRO A 358      42.824  12.310  33.659  1.00  0.64           H  
ATOM   5612 2HG  PRO A 358      44.560  12.179  33.341  1.00  0.64           H  
ATOM   5613 1HD  PRO A 358      42.220  11.697  31.425  1.00  0.64           H  
ATOM   5614 2HD  PRO A 358      43.865  12.437  31.143  1.00  0.64           H  
ATOM   5615  N   LYS A 359      44.028   7.046  32.706  1.00  0.65           N  
ATOM   5616  CA  LYS A 359      43.396   5.746  32.476  1.00  0.65           C  
ATOM   5617  C   LYS A 359      41.968   5.675  33.009  1.00  0.65           C  
ATOM   5618  O   LYS A 359      41.109   5.022  32.409  1.00  0.65           O  
ATOM   5619  CB  LYS A 359      44.205   4.618  33.117  1.00  0.65           C  
ATOM   5620  CG  LYS A 359      45.516   4.293  32.441  1.00  0.65           C  
ATOM   5621  CD  LYS A 359      46.219   3.147  33.164  1.00  0.65           C  
ATOM   5622  CE  LYS A 359      47.542   2.813  32.510  1.00  0.65           C  
ATOM   5623  NZ  LYS A 359      48.252   1.720  33.210  1.00  0.65           N  
ATOM   5624  H   LYS A 359      44.941   7.098  33.140  1.00  0.65           H  
ATOM   5625  HA  LYS A 359      43.366   5.573  31.400  1.00  0.65           H  
ATOM   5626 1HB  LYS A 359      44.419   4.871  34.155  1.00  0.65           H  
ATOM   5627 2HB  LYS A 359      43.604   3.708  33.124  1.00  0.65           H  
ATOM   5628 1HG  LYS A 359      45.339   4.006  31.401  1.00  0.65           H  
ATOM   5629 2HG  LYS A 359      46.167   5.170  32.443  1.00  0.65           H  
ATOM   5630 1HD  LYS A 359      46.399   3.426  34.202  1.00  0.65           H  
ATOM   5631 2HD  LYS A 359      45.583   2.263  33.147  1.00  0.65           H  
ATOM   5632 1HE  LYS A 359      47.366   2.518  31.476  1.00  0.65           H  
ATOM   5633 2HE  LYS A 359      48.175   3.699  32.522  1.00  0.65           H  
ATOM   5634 1HZ  LYS A 359      49.126   1.542  32.738  1.00  0.65           H  
ATOM   5635 2HZ  LYS A 359      48.431   1.997  34.163  1.00  0.65           H  
ATOM   5636 3HZ  LYS A 359      47.684   0.888  33.199  1.00  0.65           H  
ATOM   5637  N   ALA A 360      41.689   6.335  34.135  1.00  0.65           N  
ATOM   5638  CA  ALA A 360      40.331   6.305  34.669  1.00  0.65           C  
ATOM   5639  C   ALA A 360      39.332   6.918  33.686  1.00  0.65           C  
ATOM   5640  O   ALA A 360      38.205   6.434  33.546  1.00  0.65           O  
ATOM   5641  CB  ALA A 360      40.266   7.058  35.980  1.00  0.65           C  
ATOM   5642  H   ALA A 360      42.412   6.860  34.605  1.00  0.65           H  
ATOM   5643  HA  ALA A 360      40.054   5.264  34.831  1.00  0.65           H  
ATOM   5644 1HB  ALA A 360      39.252   7.007  36.377  1.00  0.65           H  
ATOM   5645 2HB  ALA A 360      40.959   6.610  36.690  1.00  0.65           H  
ATOM   5646 3HB  ALA A 360      40.538   8.099  35.812  1.00  0.65           H  
ATOM   5647  N   GLU A 361      39.738   7.992  33.002  1.00  0.64           N  
ATOM   5648  CA  GLU A 361      38.820   8.666  32.103  1.00  0.64           C  
ATOM   5649  C   GLU A 361      38.725   7.868  30.838  1.00  0.64           C  
ATOM   5650  O   GLU A 361      37.658   7.742  30.245  1.00  0.64           O  
ATOM   5651  CB  GLU A 361      39.271  10.091  31.788  1.00  0.64           C  
ATOM   5652  CG  GLU A 361      39.230  11.058  32.961  1.00  0.64           C  
ATOM   5653  CD  GLU A 361      39.623  12.473  32.572  1.00  0.64           C  
ATOM   5654  OE1 GLU A 361      39.962  12.691  31.427  1.00  0.64           O  
ATOM   5655  OE2 GLU A 361      39.587  13.331  33.422  1.00  0.64           O  
ATOM   5656  H   GLU A 361      40.698   8.313  33.065  1.00  0.64           H  
ATOM   5657  HA  GLU A 361      37.836   8.706  32.564  1.00  0.64           H  
ATOM   5658 1HB  GLU A 361      40.304  10.058  31.462  1.00  0.64           H  
ATOM   5659 2HB  GLU A 361      38.678  10.498  30.971  1.00  0.64           H  
ATOM   5660 1HG  GLU A 361      38.226  11.066  33.385  1.00  0.64           H  
ATOM   5661 2HG  GLU A 361      39.917  10.696  33.726  1.00  0.64           H  
ATOM   5662  N   ALA A 362      39.854   7.307  30.425  1.00  0.63           N  
ATOM   5663  CA  ALA A 362      39.886   6.521  29.213  1.00  0.63           C  
ATOM   5664  C   ALA A 362      38.957   5.327  29.352  1.00  0.63           C  
ATOM   5665  O   ALA A 362      38.161   5.033  28.464  1.00  0.63           O  
ATOM   5666  CB  ALA A 362      41.295   6.070  28.946  1.00  0.63           C  
ATOM   5667  H   ALA A 362      40.710   7.452  30.963  1.00  0.63           H  
ATOM   5668  HA  ALA A 362      39.528   7.138  28.396  1.00  0.63           H  
ATOM   5669 1HB  ALA A 362      41.323   5.483  28.053  1.00  0.63           H  
ATOM   5670 2HB  ALA A 362      41.955   6.929  28.843  1.00  0.63           H  
ATOM   5671 3HB  ALA A 362      41.616   5.479  29.779  1.00  0.63           H  
ATOM   5672  N   THR A 363      38.972   4.704  30.525  1.00  0.62           N  
ATOM   5673  CA  THR A 363      38.132   3.555  30.798  1.00  0.62           C  
ATOM   5674  C   THR A 363      36.665   3.978  30.740  1.00  0.62           C  
ATOM   5675  O   THR A 363      35.833   3.284  30.170  1.00  0.62           O  
ATOM   5676  CB  THR A 363      38.466   2.940  32.166  1.00  0.62           C  
ATOM   5677  OG1 THR A 363      39.847   2.557  32.188  1.00  0.62           O  
ATOM   5678  CG2 THR A 363      37.618   1.701  32.382  1.00  0.62           C  
ATOM   5679  H   THR A 363      39.638   4.995  31.239  1.00  0.62           H  
ATOM   5680  HA  THR A 363      38.299   2.804  30.028  1.00  0.62           H  
ATOM   5681  HB  THR A 363      38.277   3.672  32.954  1.00  0.62           H  
ATOM   5682  HG1 THR A 363      40.400   3.373  32.129  1.00  0.62           H  
ATOM   5683 1HG2 THR A 363      37.855   1.254  33.348  1.00  0.62           H  
ATOM   5684 2HG2 THR A 363      36.578   1.974  32.356  1.00  0.62           H  
ATOM   5685 3HG2 THR A 363      37.821   0.980  31.594  1.00  0.62           H  
ATOM   5686  N   ARG A 364      36.344   5.149  31.294  1.00  0.61           N  
ATOM   5687  CA  ARG A 364      34.977   5.686  31.289  1.00  0.61           C  
ATOM   5688  C   ARG A 364      34.430   6.004  29.883  1.00  0.61           C  
ATOM   5689  O   ARG A 364      33.229   6.233  29.719  1.00  0.61           O  
ATOM   5690  CB  ARG A 364      34.897   6.927  32.162  1.00  0.61           C  
ATOM   5691  CG  ARG A 364      34.996   6.653  33.661  1.00  0.61           C  
ATOM   5692  CD  ARG A 364      35.112   7.906  34.457  1.00  0.61           C  
ATOM   5693  NE  ARG A 364      35.168   7.640  35.887  1.00  0.61           N  
ATOM   5694  CZ  ARG A 364      35.535   8.537  36.825  1.00  0.61           C  
ATOM   5695  NH1 ARG A 364      35.896   9.754  36.474  1.00  0.61           N  
ATOM   5696  NH2 ARG A 364      35.529   8.192  38.101  1.00  0.61           N  
ATOM   5697  H   ARG A 364      37.065   5.685  31.780  1.00  0.61           H  
ATOM   5698  HA  ARG A 364      34.329   4.933  31.732  1.00  0.61           H  
ATOM   5699 1HB  ARG A 364      35.694   7.611  31.897  1.00  0.61           H  
ATOM   5700 2HB  ARG A 364      33.953   7.437  31.980  1.00  0.61           H  
ATOM   5701 1HG  ARG A 364      34.089   6.141  33.979  1.00  0.61           H  
ATOM   5702 2HG  ARG A 364      35.846   6.016  33.865  1.00  0.61           H  
ATOM   5703 1HD  ARG A 364      36.027   8.424  34.173  1.00  0.61           H  
ATOM   5704 2HD  ARG A 364      34.255   8.546  34.260  1.00  0.61           H  
ATOM   5705  HE  ARG A 364      34.896   6.715  36.200  1.00  0.61           H  
ATOM   5706 1HH1 ARG A 364      35.905  10.017  35.498  1.00  0.61           H  
ATOM   5707 2HH1 ARG A 364      36.168  10.423  37.181  1.00  0.61           H  
ATOM   5708 1HH2 ARG A 364      35.246   7.258  38.372  1.00  0.61           H  
ATOM   5709 2HH2 ARG A 364      35.800   8.861  38.806  1.00  0.61           H  
ATOM   5710  N   LYS A 365      35.298   6.048  28.864  1.00  0.60           N  
ATOM   5711  CA  LYS A 365      34.871   6.311  27.493  1.00  0.60           C  
ATOM   5712  C   LYS A 365      34.515   4.993  26.803  1.00  0.60           C  
ATOM   5713  O   LYS A 365      34.143   4.995  25.626  1.00  0.60           O  
ATOM   5714  CB  LYS A 365      35.980   7.022  26.714  1.00  0.60           C  
ATOM   5715  CG  LYS A 365      36.328   8.425  27.230  1.00  0.60           C  
ATOM   5716  CD  LYS A 365      37.574   8.997  26.544  1.00  0.60           C  
ATOM   5717  CE  LYS A 365      38.019  10.304  27.198  1.00  0.60           C  
ATOM   5718  NZ  LYS A 365      37.155  11.436  26.844  1.00  0.60           N  
ATOM   5719  H   LYS A 365      36.288   5.854  29.015  1.00  0.60           H  
ATOM   5720  HA  LYS A 365      33.984   6.941  27.511  1.00  0.60           H  
ATOM   5721 1HB  LYS A 365      36.887   6.418  26.747  1.00  0.60           H  
ATOM   5722 2HB  LYS A 365      35.688   7.113  25.667  1.00  0.60           H  
ATOM   5723 1HG  LYS A 365      35.490   9.090  27.031  1.00  0.60           H  
ATOM   5724 2HG  LYS A 365      36.485   8.390  28.291  1.00  0.60           H  
ATOM   5725 1HD  LYS A 365      38.377   8.284  26.621  1.00  0.60           H  
ATOM   5726 2HD  LYS A 365      37.367   9.175  25.484  1.00  0.60           H  
ATOM   5727 1HE  LYS A 365      37.995  10.166  28.281  1.00  0.60           H  
ATOM   5728 2HE  LYS A 365      39.036  10.538  26.893  1.00  0.60           H  
ATOM   5729 1HZ  LYS A 365      37.482  12.268  27.308  1.00  0.60           H  
ATOM   5730 2HZ  LYS A 365      37.221  11.568  25.821  1.00  0.60           H  
ATOM   5731 3HZ  LYS A 365      36.203  11.247  27.114  1.00  0.60           H  
ATOM   5732  N   ILE A 366      34.692   3.871  27.523  1.00  0.61           N  
ATOM   5733  CA  ILE A 366      34.414   2.543  27.000  1.00  0.61           C  
ATOM   5734  C   ILE A 366      33.384   1.771  27.830  1.00  0.61           C  
ATOM   5735  O   ILE A 366      33.567   1.507  29.018  1.00  0.61           O  
ATOM   5736  CB  ILE A 366      35.702   1.717  26.922  1.00  0.61           C  
ATOM   5737  CG1 ILE A 366      36.714   2.420  25.990  1.00  0.61           C  
ATOM   5738  CG2 ILE A 366      35.357   0.340  26.426  1.00  0.61           C  
ATOM   5739  CD1 ILE A 366      38.056   1.821  26.021  1.00  0.61           C  
ATOM   5740  H   ILE A 366      35.027   3.928  28.484  1.00  0.61           H  
ATOM   5741  HA  ILE A 366      34.015   2.648  25.995  1.00  0.61           H  
ATOM   5742  HB  ILE A 366      36.165   1.650  27.910  1.00  0.61           H  
ATOM   5743 1HG1 ILE A 366      36.350   2.395  24.974  1.00  0.61           H  
ATOM   5744 2HG1 ILE A 366      36.819   3.457  26.301  1.00  0.61           H  
ATOM   5745 1HG2 ILE A 366      36.251  -0.250  26.352  1.00  0.61           H  
ATOM   5746 2HG2 ILE A 366      34.661  -0.141  27.113  1.00  0.61           H  
ATOM   5747 3HG2 ILE A 366      34.889   0.444  25.459  1.00  0.61           H  
ATOM   5748 1HD1 ILE A 366      38.714   2.378  25.367  1.00  0.61           H  
ATOM   5749 2HD1 ILE A 366      38.425   1.872  27.034  1.00  0.61           H  
ATOM   5750 3HD1 ILE A 366      38.009   0.788  25.700  1.00  0.61           H  
ATOM   5751  N   TRP A 367      32.319   1.362  27.172  1.00  0.63           N  
ATOM   5752  CA  TRP A 367      31.241   0.635  27.807  1.00  0.63           C  
ATOM   5753  C   TRP A 367      31.137  -0.729  27.151  1.00  0.63           C  
ATOM   5754  O   TRP A 367      31.438  -0.873  25.966  1.00  0.63           O  
ATOM   5755  CB  TRP A 367      29.970   1.427  27.607  1.00  0.63           C  
ATOM   5756  CG  TRP A 367      30.010   2.770  28.260  1.00  0.63           C  
ATOM   5757  CD1 TRP A 367      30.629   3.883  27.773  1.00  0.63           C  
ATOM   5758  CD2 TRP A 367      29.379   3.173  29.483  1.00  0.63           C  
ATOM   5759  NE1 TRP A 367      30.431   4.940  28.621  1.00  0.63           N  
ATOM   5760  CE2 TRP A 367      29.668   4.525  29.668  1.00  0.63           C  
ATOM   5761  CE3 TRP A 367      28.602   2.519  30.413  1.00  0.63           C  
ATOM   5762  CZ2 TRP A 367      29.201   5.224  30.760  1.00  0.63           C  
ATOM   5763  CZ3 TRP A 367      28.132   3.210  31.495  1.00  0.63           C  
ATOM   5764  CH2 TRP A 367      28.420   4.527  31.674  1.00  0.63           C  
ATOM   5765  H   TRP A 367      32.235   1.604  26.189  1.00  0.63           H  
ATOM   5766  HA  TRP A 367      31.454   0.513  28.869  1.00  0.63           H  
ATOM   5767 1HB  TRP A 367      29.839   1.586  26.562  1.00  0.63           H  
ATOM   5768 2HB  TRP A 367      29.114   0.871  27.972  1.00  0.63           H  
ATOM   5769  HD1 TRP A 367      31.197   3.926  26.840  1.00  0.63           H  
ATOM   5770  HE1 TRP A 367      30.786   5.882  28.488  1.00  0.63           H  
ATOM   5771  HE3 TRP A 367      28.375   1.486  30.295  1.00  0.63           H  
ATOM   5772  HZ2 TRP A 367      29.425   6.279  30.913  1.00  0.63           H  
ATOM   5773  HZ3 TRP A 367      27.528   2.670  32.205  1.00  0.63           H  
ATOM   5774  HH2 TRP A 367      28.031   5.041  32.554  1.00  0.63           H  
ATOM   5775  N   MET A 368      30.746  -1.740  27.905  1.00  0.66           N  
ATOM   5776  CA  MET A 368      30.683  -3.056  27.292  1.00  0.66           C  
ATOM   5777  C   MET A 368      29.373  -3.729  27.638  1.00  0.66           C  
ATOM   5778  O   MET A 368      28.915  -3.600  28.773  1.00  0.66           O  
ATOM   5779  CB  MET A 368      31.898  -3.861  27.803  1.00  0.66           C  
ATOM   5780  CG  MET A 368      33.249  -3.103  27.553  1.00  0.66           C  
ATOM   5781  SD  MET A 368      34.708  -3.999  27.942  1.00  0.66           S  
ATOM   5782  CE  MET A 368      34.815  -4.957  26.507  1.00  0.66           C  
ATOM   5783  H   MET A 368      30.510  -1.602  28.879  1.00  0.66           H  
ATOM   5784  HA  MET A 368      30.724  -2.963  26.208  1.00  0.66           H  
ATOM   5785 1HB  MET A 368      31.801  -4.035  28.874  1.00  0.66           H  
ATOM   5786 2HB  MET A 368      31.941  -4.833  27.302  1.00  0.66           H  
ATOM   5787 1HG  MET A 368      33.307  -2.793  26.524  1.00  0.66           H  
ATOM   5788 2HG  MET A 368      33.263  -2.205  28.169  1.00  0.66           H  
ATOM   5789 1HE  MET A 368      35.679  -5.587  26.571  1.00  0.66           H  
ATOM   5790 2HE  MET A 368      33.915  -5.562  26.411  1.00  0.66           H  
ATOM   5791 3HE  MET A 368      34.913  -4.311  25.644  1.00  0.66           H  
ATOM   5792  N   VAL A 369      28.797  -4.476  26.693  1.00  0.69           N  
ATOM   5793  CA  VAL A 369      27.574  -5.210  26.986  1.00  0.69           C  
ATOM   5794  C   VAL A 369      27.793  -6.696  26.739  1.00  0.69           C  
ATOM   5795  O   VAL A 369      28.537  -7.101  25.841  1.00  0.69           O  
ATOM   5796  CB  VAL A 369      26.372  -4.758  26.102  1.00  0.69           C  
ATOM   5797  CG1 VAL A 369      26.117  -3.298  26.248  1.00  0.69           C  
ATOM   5798  CG2 VAL A 369      26.552  -5.096  24.706  1.00  0.69           C  
ATOM   5799  H   VAL A 369      29.197  -4.504  25.758  1.00  0.69           H  
ATOM   5800  HA  VAL A 369      27.317  -5.075  28.032  1.00  0.69           H  
ATOM   5801  HB  VAL A 369      25.487  -5.284  26.465  1.00  0.69           H  
ATOM   5802 1HG1 VAL A 369      25.248  -3.034  25.648  1.00  0.69           H  
ATOM   5803 2HG1 VAL A 369      25.937  -3.062  27.262  1.00  0.69           H  
ATOM   5804 3HG1 VAL A 369      26.983  -2.739  25.893  1.00  0.69           H  
ATOM   5805 1HG2 VAL A 369      25.668  -4.805  24.150  1.00  0.69           H  
ATOM   5806 2HG2 VAL A 369      27.376  -4.573  24.335  1.00  0.69           H  
ATOM   5807 3HG2 VAL A 369      26.703  -6.171  24.614  1.00  0.69           H  
ATOM   5808  N   ASP A 370      27.098  -7.500  27.512  1.00  0.71           N  
ATOM   5809  CA  ASP A 370      27.152  -8.943  27.432  1.00  0.71           C  
ATOM   5810  C   ASP A 370      25.798  -9.448  26.975  1.00  0.71           C  
ATOM   5811  O   ASP A 370      24.905  -8.658  26.675  1.00  0.71           O  
ATOM   5812  CB  ASP A 370      27.486  -9.483  28.832  1.00  0.71           C  
ATOM   5813  CG  ASP A 370      28.163 -10.863  28.904  1.00  0.71           C  
ATOM   5814  OD1 ASP A 370      27.825 -11.729  28.117  1.00  0.71           O  
ATOM   5815  OD2 ASP A 370      29.001 -11.036  29.779  1.00  0.71           O  
ATOM   5816  H   ASP A 370      26.508  -7.084  28.227  1.00  0.71           H  
ATOM   5817  HA  ASP A 370      27.916  -9.242  26.714  1.00  0.71           H  
ATOM   5818 1HB  ASP A 370      28.133  -8.767  29.327  1.00  0.71           H  
ATOM   5819 2HB  ASP A 370      26.569  -9.520  29.422  1.00  0.71           H  
ATOM   5820  N   SER A 371      25.614 -10.763  26.964  1.00  0.72           N  
ATOM   5821  CA  SER A 371      24.328 -11.354  26.594  1.00  0.72           C  
ATOM   5822  C   SER A 371      23.242 -10.981  27.614  1.00  0.72           C  
ATOM   5823  O   SER A 371      22.047 -11.065  27.336  1.00  0.72           O  
ATOM   5824  CB  SER A 371      24.474 -12.856  26.475  1.00  0.72           C  
ATOM   5825  OG  SER A 371      24.783 -13.436  27.716  1.00  0.72           O  
ATOM   5826  H   SER A 371      26.397 -11.364  27.225  1.00  0.72           H  
ATOM   5827  HA  SER A 371      24.034 -10.958  25.622  1.00  0.72           H  
ATOM   5828 1HB  SER A 371      23.546 -13.278  26.097  1.00  0.72           H  
ATOM   5829 2HB  SER A 371      25.258 -13.090  25.756  1.00  0.72           H  
ATOM   5830  HG  SER A 371      25.688 -13.138  27.931  1.00  0.72           H  
ATOM   5831  N   LYS A 372      23.691 -10.555  28.794  1.00  0.72           N  
ATOM   5832  CA  LYS A 372      22.859 -10.120  29.904  1.00  0.72           C  
ATOM   5833  C   LYS A 372      22.683  -8.593  29.962  1.00  0.72           C  
ATOM   5834  O   LYS A 372      22.061  -8.083  30.898  1.00  0.72           O  
ATOM   5835  CB  LYS A 372      23.458 -10.615  31.215  1.00  0.72           C  
ATOM   5836  CG  LYS A 372      23.478 -12.132  31.345  1.00  0.72           C  
ATOM   5837  CD  LYS A 372      24.066 -12.583  32.675  1.00  0.72           C  
ATOM   5838  CE  LYS A 372      24.069 -14.106  32.782  1.00  0.72           C  
ATOM   5839  NZ  LYS A 372      24.676 -14.574  34.055  1.00  0.72           N  
ATOM   5840  H   LYS A 372      24.691 -10.544  28.918  1.00  0.72           H  
ATOM   5841  HA  LYS A 372      21.870 -10.563  29.782  1.00  0.72           H  
ATOM   5842 1HB  LYS A 372      24.482 -10.248  31.312  1.00  0.72           H  
ATOM   5843 2HB  LYS A 372      22.883 -10.218  32.046  1.00  0.72           H  
ATOM   5844 1HG  LYS A 372      22.460 -12.514  31.254  1.00  0.72           H  
ATOM   5845 2HG  LYS A 372      24.076 -12.552  30.533  1.00  0.72           H  
ATOM   5846 1HD  LYS A 372      25.091 -12.216  32.764  1.00  0.72           H  
ATOM   5847 2HD  LYS A 372      23.478 -12.170  33.495  1.00  0.72           H  
ATOM   5848 1HE  LYS A 372      23.043 -14.467  32.726  1.00  0.72           H  
ATOM   5849 2HE  LYS A 372      24.635 -14.520  31.947  1.00  0.72           H  
ATOM   5850 1HZ  LYS A 372      24.657 -15.584  34.085  1.00  0.72           H  
ATOM   5851 2HZ  LYS A 372      25.633 -14.251  34.111  1.00  0.72           H  
ATOM   5852 3HZ  LYS A 372      24.153 -14.204  34.837  1.00  0.72           H  
ATOM   5853  N   GLY A 373      23.238  -7.863  28.987  1.00  0.70           N  
ATOM   5854  CA  GLY A 373      23.147  -6.405  28.989  1.00  0.70           C  
ATOM   5855  C   GLY A 373      24.418  -5.705  29.485  1.00  0.70           C  
ATOM   5856  O   GLY A 373      25.517  -6.263  29.472  1.00  0.70           O  
ATOM   5857  H   GLY A 373      23.724  -8.313  28.214  1.00  0.70           H  
ATOM   5858 1HA  GLY A 373      22.917  -6.060  27.981  1.00  0.70           H  
ATOM   5859 2HA  GLY A 373      22.308  -6.106  29.613  1.00  0.70           H  
ATOM   5860  N   LEU A 374      24.279  -4.435  29.839  1.00  0.68           N  
ATOM   5861  CA  LEU A 374      25.431  -3.595  30.172  1.00  0.68           C  
ATOM   5862  C   LEU A 374      26.224  -4.110  31.355  1.00  0.68           C  
ATOM   5863  O   LEU A 374      25.672  -4.445  32.413  1.00  0.68           O  
ATOM   5864  CB  LEU A 374      24.979  -2.156  30.427  1.00  0.68           C  
ATOM   5865  CG  LEU A 374      26.065  -1.113  30.625  1.00  0.68           C  
ATOM   5866  CD1 LEU A 374      26.821  -0.956  29.324  1.00  0.68           C  
ATOM   5867  CD2 LEU A 374      25.411   0.213  31.059  1.00  0.68           C  
ATOM   5868  H   LEU A 374      23.337  -4.046  29.872  1.00  0.68           H  
ATOM   5869  HA  LEU A 374      26.107  -3.587  29.331  1.00  0.68           H  
ATOM   5870 1HB  LEU A 374      24.409  -1.850  29.581  1.00  0.68           H  
ATOM   5871 2HB  LEU A 374      24.337  -2.136  31.305  1.00  0.68           H  
ATOM   5872  HG  LEU A 374      26.767  -1.445  31.391  1.00  0.68           H  
ATOM   5873 1HD1 LEU A 374      27.597  -0.245  29.432  1.00  0.68           H  
ATOM   5874 2HD1 LEU A 374      27.248  -1.901  29.051  1.00  0.68           H  
ATOM   5875 3HD1 LEU A 374      26.145  -0.632  28.551  1.00  0.68           H  
ATOM   5876 1HD2 LEU A 374      26.171   0.965  31.202  1.00  0.68           H  
ATOM   5877 2HD2 LEU A 374      24.714   0.547  30.293  1.00  0.68           H  
ATOM   5878 3HD2 LEU A 374      24.872   0.065  31.998  1.00  0.68           H  
ATOM   5879  N   ILE A 375      27.532  -4.170  31.186  1.00  0.66           N  
ATOM   5880  CA  ILE A 375      28.366  -4.579  32.282  1.00  0.66           C  
ATOM   5881  C   ILE A 375      28.605  -3.422  33.223  1.00  0.66           C  
ATOM   5882  O   ILE A 375      29.208  -2.396  32.876  1.00  0.66           O  
ATOM   5883  CB  ILE A 375      29.684  -5.160  31.792  1.00  0.66           C  
ATOM   5884  CG1 ILE A 375      29.407  -6.415  30.996  1.00  0.66           C  
ATOM   5885  CG2 ILE A 375      30.575  -5.396  32.952  1.00  0.66           C  
ATOM   5886  CD1 ILE A 375      30.583  -6.938  30.276  1.00  0.66           C  
ATOM   5887  H   ILE A 375      27.952  -3.920  30.293  1.00  0.66           H  
ATOM   5888  HA  ILE A 375      27.851  -5.361  32.834  1.00  0.66           H  
ATOM   5889  HB  ILE A 375      30.162  -4.452  31.110  1.00  0.66           H  
ATOM   5890 1HG1 ILE A 375      29.054  -7.187  31.678  1.00  0.66           H  
ATOM   5891 2HG1 ILE A 375      28.618  -6.209  30.263  1.00  0.66           H  
ATOM   5892 1HG2 ILE A 375      31.526  -5.796  32.619  1.00  0.66           H  
ATOM   5893 2HG2 ILE A 375      30.733  -4.464  33.455  1.00  0.66           H  
ATOM   5894 3HG2 ILE A 375      30.094  -6.085  33.623  1.00  0.66           H  
ATOM   5895 1HD1 ILE A 375      30.281  -7.834  29.758  1.00  0.66           H  
ATOM   5896 2HD1 ILE A 375      30.938  -6.200  29.564  1.00  0.66           H  
ATOM   5897 3HD1 ILE A 375      31.368  -7.171  30.979  1.00  0.66           H  
ATOM   5898  N   VAL A 376      28.119  -3.610  34.426  1.00  0.67           N  
ATOM   5899  CA  VAL A 376      28.177  -2.589  35.429  1.00  0.67           C  
ATOM   5900  C   VAL A 376      28.791  -3.158  36.676  1.00  0.67           C  
ATOM   5901  O   VAL A 376      28.759  -4.374  36.912  1.00  0.67           O  
ATOM   5902  CB  VAL A 376      26.767  -2.060  35.729  1.00  0.67           C  
ATOM   5903  CG1 VAL A 376      26.135  -1.441  34.460  1.00  0.67           C  
ATOM   5904  CG2 VAL A 376      25.911  -3.177  36.262  1.00  0.67           C  
ATOM   5905  H   VAL A 376      27.657  -4.482  34.635  1.00  0.67           H  
ATOM   5906  HA  VAL A 376      28.793  -1.763  35.077  1.00  0.67           H  
ATOM   5907  HB  VAL A 376      26.847  -1.272  36.477  1.00  0.67           H  
ATOM   5908 1HG1 VAL A 376      25.152  -1.047  34.700  1.00  0.67           H  
ATOM   5909 2HG1 VAL A 376      26.770  -0.633  34.104  1.00  0.67           H  
ATOM   5910 3HG1 VAL A 376      26.036  -2.193  33.691  1.00  0.67           H  
ATOM   5911 1HG2 VAL A 376      24.927  -2.779  36.495  1.00  0.67           H  
ATOM   5912 2HG2 VAL A 376      25.824  -3.965  35.514  1.00  0.67           H  
ATOM   5913 3HG2 VAL A 376      26.363  -3.581  37.171  1.00  0.67           H  
ATOM   5914  N   LYS A 377      29.362  -2.282  37.467  1.00  0.71           N  
ATOM   5915  CA  LYS A 377      29.977  -2.710  38.697  1.00  0.71           C  
ATOM   5916  C   LYS A 377      28.926  -3.344  39.581  1.00  0.71           C  
ATOM   5917  O   LYS A 377      27.821  -2.824  39.721  1.00  0.71           O  
ATOM   5918  CB  LYS A 377      30.652  -1.532  39.374  1.00  0.71           C  
ATOM   5919  CG  LYS A 377      31.858  -1.020  38.605  1.00  0.71           C  
ATOM   5920  CD  LYS A 377      32.473   0.142  39.300  1.00  0.71           C  
ATOM   5921  CE  LYS A 377      33.633   0.729  38.527  1.00  0.71           C  
ATOM   5922  NZ  LYS A 377      34.184   1.952  39.201  1.00  0.71           N  
ATOM   5923  H   LYS A 377      29.356  -1.296  37.196  1.00  0.71           H  
ATOM   5924  HA  LYS A 377      30.732  -3.463  38.470  1.00  0.71           H  
ATOM   5925 1HB  LYS A 377      29.945  -0.703  39.460  1.00  0.71           H  
ATOM   5926 2HB  LYS A 377      30.968  -1.807  40.378  1.00  0.71           H  
ATOM   5927 1HG  LYS A 377      32.599  -1.812  38.502  1.00  0.71           H  
ATOM   5928 2HG  LYS A 377      31.549  -0.707  37.612  1.00  0.71           H  
ATOM   5929 1HD  LYS A 377      31.717   0.899  39.411  1.00  0.71           H  
ATOM   5930 2HD  LYS A 377      32.812  -0.151  40.289  1.00  0.71           H  
ATOM   5931 1HE  LYS A 377      34.419  -0.018  38.437  1.00  0.71           H  
ATOM   5932 2HE  LYS A 377      33.293   1.007  37.532  1.00  0.71           H  
ATOM   5933 1HZ  LYS A 377      34.942   2.318  38.661  1.00  0.71           H  
ATOM   5934 2HZ  LYS A 377      33.432   2.676  39.267  1.00  0.71           H  
ATOM   5935 3HZ  LYS A 377      34.503   1.724  40.122  1.00  0.71           H  
ATOM   5936  N   GLY A 378      29.270  -4.475  40.176  1.00  0.77           N  
ATOM   5937  CA  GLY A 378      28.345  -5.183  41.046  1.00  0.77           C  
ATOM   5938  C   GLY A 378      27.527  -6.253  40.315  1.00  0.77           C  
ATOM   5939  O   GLY A 378      26.840  -7.046  40.960  1.00  0.77           O  
ATOM   5940  H   GLY A 378      30.190  -4.859  40.019  1.00  0.77           H  
ATOM   5941 1HA  GLY A 378      28.906  -5.651  41.854  1.00  0.77           H  
ATOM   5942 2HA  GLY A 378      27.669  -4.466  41.509  1.00  0.77           H  
ATOM   5943  N   ARG A 379      27.593  -6.303  38.978  1.00  0.85           N  
ATOM   5944  CA  ARG A 379      26.827  -7.325  38.266  1.00  0.85           C  
ATOM   5945  C   ARG A 379      27.222  -8.729  38.734  1.00  0.85           C  
ATOM   5946  O   ARG A 379      28.412  -9.069  38.829  1.00  0.85           O  
ATOM   5947  CB  ARG A 379      26.975  -7.191  36.749  1.00  0.85           C  
ATOM   5948  CG  ARG A 379      26.185  -8.241  35.960  1.00  0.85           C  
ATOM   5949  CD  ARG A 379      26.263  -8.115  34.451  1.00  0.85           C  
ATOM   5950  NE  ARG A 379      25.488  -6.983  33.921  1.00  0.85           N  
ATOM   5951  CZ  ARG A 379      24.158  -7.040  33.698  1.00  0.85           C  
ATOM   5952  NH1 ARG A 379      23.474  -8.115  34.004  1.00  0.85           N  
ATOM   5953  NH2 ARG A 379      23.551  -6.007  33.175  1.00  0.85           N  
ATOM   5954  H   ARG A 379      28.146  -5.628  38.448  1.00  0.85           H  
ATOM   5955  HA  ARG A 379      25.770  -7.177  38.496  1.00  0.85           H  
ATOM   5956 1HB  ARG A 379      26.643  -6.205  36.435  1.00  0.85           H  
ATOM   5957 2HB  ARG A 379      28.026  -7.284  36.477  1.00  0.85           H  
ATOM   5958 1HG  ARG A 379      26.563  -9.232  36.223  1.00  0.85           H  
ATOM   5959 2HG  ARG A 379      25.132  -8.174  36.246  1.00  0.85           H  
ATOM   5960 1HD  ARG A 379      27.304  -7.974  34.160  1.00  0.85           H  
ATOM   5961 2HD  ARG A 379      25.882  -9.028  33.995  1.00  0.85           H  
ATOM   5962  HE  ARG A 379      25.955  -6.115  33.629  1.00  0.85           H  
ATOM   5963 1HH1 ARG A 379      23.937  -8.908  34.417  1.00  0.85           H  
ATOM   5964 2HH1 ARG A 379      22.474  -8.133  33.835  1.00  0.85           H  
ATOM   5965 1HH2 ARG A 379      24.112  -5.186  32.944  1.00  0.85           H  
ATOM   5966 2HH2 ARG A 379      22.556  -6.038  33.000  1.00  0.85           H  
ATOM   5967  N   SER A 380      26.214  -9.538  39.050  1.00  0.94           N  
ATOM   5968  CA  SER A 380      26.468 -10.870  39.569  1.00  0.94           C  
ATOM   5969  C   SER A 380      27.297 -11.703  38.614  1.00  0.94           C  
ATOM   5970  O   SER A 380      27.059 -11.699  37.404  1.00  0.94           O  
ATOM   5971  CB  SER A 380      25.159 -11.585  39.839  1.00  0.94           C  
ATOM   5972  OG  SER A 380      24.417 -10.932  40.834  1.00  0.94           O  
ATOM   5973  H   SER A 380      25.263  -9.209  38.957  1.00  0.94           H  
ATOM   5974  HA  SER A 380      27.017 -10.771  40.506  1.00  0.94           H  
ATOM   5975 1HB  SER A 380      24.577 -11.639  38.920  1.00  0.94           H  
ATOM   5976 2HB  SER A 380      25.368 -12.608  40.152  1.00  0.94           H  
ATOM   5977  HG  SER A 380      24.993 -10.874  41.601  1.00  0.94           H  
ATOM   5978  N   HIS A 381      28.258 -12.429  39.192  1.00  1.03           N  
ATOM   5979  CA  HIS A 381      29.168 -13.347  38.505  1.00  1.03           C  
ATOM   5980  C   HIS A 381      30.098 -12.677  37.493  1.00  1.03           C  
ATOM   5981  O   HIS A 381      30.712 -13.359  36.669  1.00  1.03           O  
ATOM   5982  CB  HIS A 381      28.373 -14.440  37.782  1.00  1.03           C  
ATOM   5983  CG  HIS A 381      27.423 -15.183  38.670  1.00  1.03           C  
ATOM   5984  ND1 HIS A 381      27.844 -16.003  39.696  1.00  1.03           N  
ATOM   5985  CD2 HIS A 381      26.070 -15.227  38.684  1.00  1.03           C  
ATOM   5986  CE1 HIS A 381      26.789 -16.522  40.302  1.00  1.03           C  
ATOM   5987  NE2 HIS A 381      25.702 -16.067  39.706  1.00  1.03           N  
ATOM   5988  H   HIS A 381      28.366 -12.337  40.191  1.00  1.03           H  
ATOM   5989  HA  HIS A 381      29.802 -13.833  39.246  1.00  1.03           H  
ATOM   5990 1HB  HIS A 381      27.815 -14.014  36.952  1.00  1.03           H  
ATOM   5991 2HB  HIS A 381      29.067 -15.164  37.360  1.00  1.03           H  
ATOM   5992  HD2 HIS A 381      25.401 -14.694  38.008  1.00  1.03           H  
ATOM   5993  HE1 HIS A 381      26.814 -17.207  41.148  1.00  1.03           H  
ATOM   5994  HE2 HIS A 381      24.751 -16.296  39.958  1.00  1.03           H  
ATOM   5995  N   LEU A 382      30.241 -11.358  37.555  1.00  1.09           N  
ATOM   5996  CA  LEU A 382      31.119 -10.694  36.610  1.00  1.09           C  
ATOM   5997  C   LEU A 382      32.581 -11.145  36.766  1.00  1.09           C  
ATOM   5998  O   LEU A 382      33.128 -11.136  37.867  1.00  1.09           O  
ATOM   5999  CB  LEU A 382      31.012  -9.181  36.794  1.00  1.09           C  
ATOM   6000  CG  LEU A 382      31.621  -8.399  35.718  1.00  1.09           C  
ATOM   6001  CD1 LEU A 382      30.789  -8.676  34.468  1.00  1.09           C  
ATOM   6002  CD2 LEU A 382      31.629  -6.921  36.055  1.00  1.09           C  
ATOM   6003  H   LEU A 382      29.704 -10.794  38.217  1.00  1.09           H  
ATOM   6004  HA  LEU A 382      30.788 -10.948  35.604  1.00  1.09           H  
ATOM   6005 1HB  LEU A 382      29.963  -8.910  36.846  1.00  1.09           H  
ATOM   6006 2HB  LEU A 382      31.492  -8.903  37.732  1.00  1.09           H  
ATOM   6007  HG  LEU A 382      32.639  -8.732  35.565  1.00  1.09           H  
ATOM   6008 1HD1 LEU A 382      31.179  -8.151  33.630  1.00  1.09           H  
ATOM   6009 2HD1 LEU A 382      30.798  -9.741  34.258  1.00  1.09           H  
ATOM   6010 3HD1 LEU A 382      29.766  -8.354  34.643  1.00  1.09           H  
ATOM   6011 1HD2 LEU A 382      32.082  -6.386  35.233  1.00  1.09           H  
ATOM   6012 2HD2 LEU A 382      30.609  -6.566  36.211  1.00  1.09           H  
ATOM   6013 3HD2 LEU A 382      32.203  -6.759  36.954  1.00  1.09           H  
ATOM   6014  N   ASN A 383      33.217 -11.533  35.658  1.00  1.11           N  
ATOM   6015  CA  ASN A 383      34.631 -11.933  35.660  1.00  1.11           C  
ATOM   6016  C   ASN A 383      35.523 -10.728  35.916  1.00  1.11           C  
ATOM   6017  O   ASN A 383      35.257  -9.644  35.398  1.00  1.11           O  
ATOM   6018  CB  ASN A 383      35.052 -12.607  34.362  1.00  1.11           C  
ATOM   6019  CG  ASN A 383      36.434 -13.272  34.474  1.00  1.11           C  
ATOM   6020  OD1 ASN A 383      37.507 -12.648  34.326  1.00  1.11           O  
ATOM   6021  ND2 ASN A 383      36.414 -14.561  34.734  1.00  1.11           N  
ATOM   6022  H   ASN A 383      32.702 -11.550  34.794  1.00  1.11           H  
ATOM   6023  HA  ASN A 383      34.788 -12.636  36.481  1.00  1.11           H  
ATOM   6024 1HB  ASN A 383      34.315 -13.363  34.087  1.00  1.11           H  
ATOM   6025 2HB  ASN A 383      35.080 -11.868  33.561  1.00  1.11           H  
ATOM   6026 1HD2 ASN A 383      37.272 -15.069  34.820  1.00  1.11           H  
ATOM   6027 2HD2 ASN A 383      35.541 -15.036  34.845  1.00  1.11           H  
ATOM   6028  N   HIS A 384      36.625 -10.923  36.633  1.00  1.07           N  
ATOM   6029  CA  HIS A 384      37.569  -9.827  36.869  1.00  1.07           C  
ATOM   6030  C   HIS A 384      37.956  -9.072  35.592  1.00  1.07           C  
ATOM   6031  O   HIS A 384      38.115  -7.845  35.600  1.00  1.07           O  
ATOM   6032  CB  HIS A 384      38.841 -10.310  37.559  1.00  1.07           C  
ATOM   6033  CG  HIS A 384      39.797  -9.182  37.779  1.00  1.07           C  
ATOM   6034  ND1 HIS A 384      39.526  -8.145  38.654  1.00  1.07           N  
ATOM   6035  CD2 HIS A 384      41.017  -8.920  37.246  1.00  1.07           C  
ATOM   6036  CE1 HIS A 384      40.539  -7.291  38.645  1.00  1.07           C  
ATOM   6037  NE2 HIS A 384      41.460  -7.741  37.803  1.00  1.07           N  
ATOM   6038  H   HIS A 384      36.805 -11.829  37.040  1.00  1.07           H  
ATOM   6039  HA  HIS A 384      37.105  -9.110  37.538  1.00  1.07           H  
ATOM   6040 1HB  HIS A 384      38.594 -10.753  38.523  1.00  1.07           H  
ATOM   6041 2HB  HIS A 384      39.328 -11.071  36.948  1.00  1.07           H  
ATOM   6042  HD1 HIS A 384      38.653  -8.027  39.194  1.00  1.07           H  
ATOM   6043  HD2 HIS A 384      41.634  -9.448  36.518  1.00  1.07           H  
ATOM   6044  HE1 HIS A 384      40.516  -6.400  39.271  1.00  1.07           H  
ATOM   6045  N   GLU A 385      38.170  -9.787  34.491  1.00  1.01           N  
ATOM   6046  CA  GLU A 385      38.596  -9.090  33.289  1.00  1.01           C  
ATOM   6047  C   GLU A 385      37.554  -8.035  32.865  1.00  1.01           C  
ATOM   6048  O   GLU A 385      37.899  -7.000  32.294  1.00  1.01           O  
ATOM   6049  CB  GLU A 385      38.899 -10.063  32.153  1.00  1.01           C  
ATOM   6050  CG  GLU A 385      39.646  -9.399  31.000  1.00  1.01           C  
ATOM   6051  CD  GLU A 385      40.063 -10.346  29.894  1.00  1.01           C  
ATOM   6052  OE1 GLU A 385      39.683 -11.488  29.925  1.00  1.01           O  
ATOM   6053  OE2 GLU A 385      40.795  -9.918  29.031  1.00  1.01           O  
ATOM   6054  H   GLU A 385      38.012 -10.794  34.480  1.00  1.01           H  
ATOM   6055  HA  GLU A 385      39.514  -8.573  33.516  1.00  1.01           H  
ATOM   6056 1HB  GLU A 385      39.501 -10.893  32.527  1.00  1.01           H  
ATOM   6057 2HB  GLU A 385      37.965 -10.474  31.765  1.00  1.01           H  
ATOM   6058 1HG  GLU A 385      39.014  -8.623  30.590  1.00  1.01           H  
ATOM   6059 2HG  GLU A 385      40.532  -8.913  31.401  1.00  1.01           H  
ATOM   6060  N   LYS A 386      36.272  -8.319  33.135  1.00  0.92           N  
ATOM   6061  CA  LYS A 386      35.155  -7.453  32.786  1.00  0.92           C  
ATOM   6062  C   LYS A 386      35.007  -6.347  33.842  1.00  0.92           C  
ATOM   6063  O   LYS A 386      34.661  -5.203  33.520  1.00  0.92           O  
ATOM   6064  CB  LYS A 386      33.876  -8.277  32.741  1.00  0.92           C  
ATOM   6065  CG  LYS A 386      33.797  -9.332  31.657  1.00  0.92           C  
ATOM   6066  CD  LYS A 386      32.526 -10.194  31.741  1.00  0.92           C  
ATOM   6067  CE  LYS A 386      32.566 -11.322  30.708  1.00  0.92           C  
ATOM   6068  NZ  LYS A 386      31.333 -12.199  30.723  1.00  0.92           N  
ATOM   6069  H   LYS A 386      36.063  -9.159  33.659  1.00  0.92           H  
ATOM   6070  HA  LYS A 386      35.346  -6.993  31.817  1.00  0.92           H  
ATOM   6071 1HB  LYS A 386      33.746  -8.777  33.674  1.00  0.92           H  
ATOM   6072 2HB  LYS A 386      33.054  -7.605  32.604  1.00  0.92           H  
ATOM   6073 1HG  LYS A 386      33.729  -8.821  30.738  1.00  0.92           H  
ATOM   6074 2HG  LYS A 386      34.689  -9.958  31.656  1.00  0.92           H  
ATOM   6075 1HD  LYS A 386      32.447 -10.630  32.732  1.00  0.92           H  
ATOM   6076 2HD  LYS A 386      31.646  -9.584  31.552  1.00  0.92           H  
ATOM   6077 1HE  LYS A 386      32.671 -10.897  29.734  1.00  0.92           H  
ATOM   6078 2HE  LYS A 386      33.437 -11.942  30.916  1.00  0.92           H  
ATOM   6079 1HZ  LYS A 386      31.428 -12.919  30.027  1.00  0.92           H  
ATOM   6080 2HZ  LYS A 386      31.217 -12.622  31.623  1.00  0.92           H  
ATOM   6081 3HZ  LYS A 386      30.491 -11.657  30.496  1.00  0.92           H  
ATOM   6082  N   GLU A 387      35.362  -6.671  35.103  1.00  0.84           N  
ATOM   6083  CA  GLU A 387      35.257  -5.715  36.218  1.00  0.84           C  
ATOM   6084  C   GLU A 387      36.106  -4.493  35.930  1.00  0.84           C  
ATOM   6085  O   GLU A 387      35.722  -3.370  36.249  1.00  0.84           O  
ATOM   6086  CB  GLU A 387      35.737  -6.295  37.567  1.00  0.84           C  
ATOM   6087  CG  GLU A 387      34.856  -7.352  38.247  1.00  0.84           C  
ATOM   6088  CD  GLU A 387      35.497  -7.917  39.549  1.00  0.84           C  
ATOM   6089  OE1 GLU A 387      36.702  -7.761  39.751  1.00  0.84           O  
ATOM   6090  OE2 GLU A 387      34.771  -8.475  40.338  1.00  0.84           O  
ATOM   6091  H   GLU A 387      35.644  -7.633  35.290  1.00  0.84           H  
ATOM   6092  HA  GLU A 387      34.221  -5.403  36.318  1.00  0.84           H  
ATOM   6093 1HB  GLU A 387      36.723  -6.726  37.438  1.00  0.84           H  
ATOM   6094 2HB  GLU A 387      35.847  -5.477  38.277  1.00  0.84           H  
ATOM   6095 1HG  GLU A 387      33.903  -6.903  38.505  1.00  0.84           H  
ATOM   6096 2HG  GLU A 387      34.666  -8.167  37.548  1.00  0.84           H  
ATOM   6097  N   MET A 388      37.235  -4.709  35.262  1.00  0.78           N  
ATOM   6098  CA  MET A 388      38.149  -3.625  34.916  1.00  0.78           C  
ATOM   6099  C   MET A 388      37.535  -2.580  33.973  1.00  0.78           C  
ATOM   6100  O   MET A 388      38.019  -1.450  33.917  1.00  0.78           O  
ATOM   6101  CB  MET A 388      39.437  -4.187  34.324  1.00  0.78           C  
ATOM   6102  CG  MET A 388      40.332  -4.895  35.362  1.00  0.78           C  
ATOM   6103  SD  MET A 388      41.968  -5.345  34.727  1.00  0.78           S  
ATOM   6104  CE  MET A 388      41.612  -6.828  33.818  1.00  0.78           C  
ATOM   6105  H   MET A 388      37.487  -5.681  35.057  1.00  0.78           H  
ATOM   6106  HA  MET A 388      38.408  -3.107  35.838  1.00  0.78           H  
ATOM   6107 1HB  MET A 388      39.188  -4.912  33.542  1.00  0.78           H  
ATOM   6108 2HB  MET A 388      40.008  -3.385  33.858  1.00  0.78           H  
ATOM   6109 1HG  MET A 388      40.463  -4.255  36.231  1.00  0.78           H  
ATOM   6110 2HG  MET A 388      39.832  -5.814  35.693  1.00  0.78           H  
ATOM   6111 1HE  MET A 388      42.525  -7.209  33.369  1.00  0.78           H  
ATOM   6112 2HE  MET A 388      41.213  -7.566  34.507  1.00  0.78           H  
ATOM   6113 3HE  MET A 388      40.878  -6.614  33.035  1.00  0.78           H  
ATOM   6114  N   PHE A 389      36.509  -2.954  33.204  1.00  0.73           N  
ATOM   6115  CA  PHE A 389      35.860  -2.018  32.293  1.00  0.73           C  
ATOM   6116  C   PHE A 389      34.437  -1.695  32.738  1.00  0.73           C  
ATOM   6117  O   PHE A 389      33.781  -0.818  32.170  1.00  0.73           O  
ATOM   6118  CB  PHE A 389      35.837  -2.586  30.893  1.00  0.73           C  
ATOM   6119  CG  PHE A 389      37.189  -2.799  30.340  1.00  0.73           C  
ATOM   6120  CD1 PHE A 389      37.724  -4.065  30.322  1.00  0.73           C  
ATOM   6121  CD2 PHE A 389      37.936  -1.741  29.834  1.00  0.73           C  
ATOM   6122  CE1 PHE A 389      38.976  -4.293  29.815  1.00  0.73           C  
ATOM   6123  CE2 PHE A 389      39.196  -1.962  29.329  1.00  0.73           C  
ATOM   6124  CZ  PHE A 389      39.713  -3.243  29.323  1.00  0.73           C  
ATOM   6125  H   PHE A 389      36.125  -3.891  33.285  1.00  0.73           H  
ATOM   6126  HA  PHE A 389      36.429  -1.090  32.281  1.00  0.73           H  
ATOM   6127 1HB  PHE A 389      35.316  -3.546  30.909  1.00  0.73           H  
ATOM   6128 2HB  PHE A 389      35.290  -1.913  30.232  1.00  0.73           H  
ATOM   6129  HD1 PHE A 389      37.134  -4.893  30.725  1.00  0.73           H  
ATOM   6130  HD2 PHE A 389      37.517  -0.731  29.842  1.00  0.73           H  
ATOM   6131  HE1 PHE A 389      39.383  -5.307  29.810  1.00  0.73           H  
ATOM   6132  HE2 PHE A 389      39.785  -1.136  28.933  1.00  0.73           H  
ATOM   6133  HZ  PHE A 389      40.698  -3.421  28.929  1.00  0.73           H  
ATOM   6134  N   ALA A 390      33.961  -2.403  33.760  1.00  0.70           N  
ATOM   6135  CA  ALA A 390      32.609  -2.218  34.269  1.00  0.70           C  
ATOM   6136  C   ALA A 390      32.415  -0.794  34.736  1.00  0.70           C  
ATOM   6137  O   ALA A 390      33.322  -0.198  35.322  1.00  0.70           O  
ATOM   6138  CB  ALA A 390      32.350  -3.172  35.406  1.00  0.70           C  
ATOM   6139  H   ALA A 390      34.539  -3.130  34.171  1.00  0.70           H  
ATOM   6140  HA  ALA A 390      31.907  -2.410  33.458  1.00  0.70           H  
ATOM   6141 1HB  ALA A 390      31.356  -3.043  35.754  1.00  0.70           H  
ATOM   6142 2HB  ALA A 390      32.489  -4.176  35.049  1.00  0.70           H  
ATOM   6143 3HB  ALA A 390      33.051  -2.974  36.212  1.00  0.70           H  
ATOM   6144  N   GLN A 391      31.231  -0.242  34.488  1.00  0.68           N  
ATOM   6145  CA  GLN A 391      30.979   1.142  34.892  1.00  0.68           C  
ATOM   6146  C   GLN A 391      30.022   1.371  36.059  1.00  0.68           C  
ATOM   6147  O   GLN A 391      29.245   0.504  36.475  1.00  0.68           O  
ATOM   6148  CB  GLN A 391      30.533   1.977  33.692  1.00  0.68           C  
ATOM   6149  CG  GLN A 391      31.571   2.038  32.573  1.00  0.68           C  
ATOM   6150  CD  GLN A 391      32.856   2.664  33.061  1.00  0.68           C  
ATOM   6151  OE1 GLN A 391      32.880   3.786  33.594  1.00  0.68           O  
ATOM   6152  NE2 GLN A 391      33.942   1.938  32.897  1.00  0.68           N  
ATOM   6153  H   GLN A 391      30.521  -0.791  33.992  1.00  0.68           H  
ATOM   6154  HA  GLN A 391      31.936   1.559  35.203  1.00  0.68           H  
ATOM   6155 1HB  GLN A 391      29.626   1.540  33.283  1.00  0.68           H  
ATOM   6156 2HB  GLN A 391      30.299   2.994  34.005  1.00  0.68           H  
ATOM   6157 1HG  GLN A 391      31.791   1.029  32.219  1.00  0.68           H  
ATOM   6158 2HG  GLN A 391      31.201   2.644  31.756  1.00  0.68           H  
ATOM   6159 1HE2 GLN A 391      34.825   2.266  33.213  1.00  0.68           H  
ATOM   6160 2HE2 GLN A 391      33.881   1.012  32.464  1.00  0.68           H  
ATOM   6161  N   ASP A 392      30.096   2.581  36.604  1.00  0.68           N  
ATOM   6162  CA  ASP A 392      29.205   2.997  37.676  1.00  0.68           C  
ATOM   6163  C   ASP A 392      27.905   3.470  37.054  1.00  0.68           C  
ATOM   6164  O   ASP A 392      27.715   4.656  36.777  1.00  0.68           O  
ATOM   6165  CB  ASP A 392      29.857   4.122  38.482  1.00  0.68           C  
ATOM   6166  CG  ASP A 392      31.015   3.656  39.385  1.00  0.68           C  
ATOM   6167  OD1 ASP A 392      30.767   2.889  40.278  1.00  0.68           O  
ATOM   6168  OD2 ASP A 392      32.160   3.985  39.107  1.00  0.68           O  
ATOM   6169  H   ASP A 392      30.770   3.243  36.241  1.00  0.68           H  
ATOM   6170  HA  ASP A 392      28.999   2.147  38.328  1.00  0.68           H  
ATOM   6171 1HB  ASP A 392      30.235   4.881  37.797  1.00  0.68           H  
ATOM   6172 2HB  ASP A 392      29.102   4.598  39.108  1.00  0.68           H  
ATOM   6173  N   HIS A 393      27.027   2.513  36.820  1.00  0.68           N  
ATOM   6174  CA  HIS A 393      25.790   2.763  36.096  1.00  0.68           C  
ATOM   6175  C   HIS A 393      24.769   1.666  36.437  1.00  0.68           C  
ATOM   6176  O   HIS A 393      25.167   0.560  36.785  1.00  0.68           O  
ATOM   6177  CB  HIS A 393      26.082   2.764  34.583  1.00  0.68           C  
ATOM   6178  CG  HIS A 393      25.022   3.367  33.716  1.00  0.68           C  
ATOM   6179  ND1 HIS A 393      23.878   2.700  33.354  1.00  0.68           N  
ATOM   6180  CD2 HIS A 393      24.941   4.590  33.147  1.00  0.68           C  
ATOM   6181  CE1 HIS A 393      23.132   3.486  32.609  1.00  0.68           C  
ATOM   6182  NE2 HIS A 393      23.755   4.643  32.466  1.00  0.68           N  
ATOM   6183  H   HIS A 393      27.301   1.566  37.081  1.00  0.68           H  
ATOM   6184  HA  HIS A 393      25.417   3.741  36.367  1.00  0.68           H  
ATOM   6185 1HB  HIS A 393      27.009   3.306  34.405  1.00  0.68           H  
ATOM   6186 2HB  HIS A 393      26.240   1.741  34.251  1.00  0.68           H  
ATOM   6187  HD1 HIS A 393      23.597   1.769  33.655  1.00  0.68           H  
ATOM   6188  HD2 HIS A 393      25.604   5.454  33.156  1.00  0.68           H  
ATOM   6189  HE1 HIS A 393      22.180   3.132  32.242  1.00  0.68           H  
ATOM   6190  N   PRO A 394      23.463   1.969  36.495  1.00  0.70           N  
ATOM   6191  CA  PRO A 394      22.393   0.994  36.623  1.00  0.70           C  
ATOM   6192  C   PRO A 394      22.422  -0.007  35.475  1.00  0.70           C  
ATOM   6193  O   PRO A 394      22.853   0.305  34.363  1.00  0.70           O  
ATOM   6194  CB  PRO A 394      21.139   1.874  36.549  1.00  0.70           C  
ATOM   6195  CG  PRO A 394      21.586   3.229  37.063  1.00  0.70           C  
ATOM   6196  CD  PRO A 394      23.010   3.384  36.606  1.00  0.70           C  
ATOM   6197  HA  PRO A 394      22.472   0.483  37.588  1.00  0.70           H  
ATOM   6198 1HB  PRO A 394      20.763   1.900  35.514  1.00  0.70           H  
ATOM   6199 2HB  PRO A 394      20.341   1.432  37.165  1.00  0.70           H  
ATOM   6200 1HG  PRO A 394      20.932   4.017  36.656  1.00  0.70           H  
ATOM   6201 2HG  PRO A 394      21.487   3.269  38.156  1.00  0.70           H  
ATOM   6202 1HD  PRO A 394      23.050   3.913  35.654  1.00  0.70           H  
ATOM   6203 2HD  PRO A 394      23.549   3.911  37.406  1.00  0.70           H  
ATOM   6204  N   GLU A 395      21.980  -1.226  35.747  1.00  0.72           N  
ATOM   6205  CA  GLU A 395      21.948  -2.237  34.700  1.00  0.72           C  
ATOM   6206  C   GLU A 395      21.017  -1.807  33.569  1.00  0.72           C  
ATOM   6207  O   GLU A 395      19.934  -1.272  33.812  1.00  0.72           O  
ATOM   6208  CB  GLU A 395      21.469  -3.584  35.254  1.00  0.72           C  
ATOM   6209  CG  GLU A 395      22.414  -4.274  36.234  1.00  0.72           C  
ATOM   6210  CD  GLU A 395      21.917  -5.633  36.693  1.00  0.72           C  
ATOM   6211  OE1 GLU A 395      20.982  -6.131  36.113  1.00  0.72           O  
ATOM   6212  OE2 GLU A 395      22.478  -6.168  37.621  1.00  0.72           O  
ATOM   6213  H   GLU A 395      21.652  -1.455  36.673  1.00  0.72           H  
ATOM   6214  HA  GLU A 395      22.954  -2.353  34.293  1.00  0.72           H  
ATOM   6215 1HB  GLU A 395      20.514  -3.443  35.759  1.00  0.72           H  
ATOM   6216 2HB  GLU A 395      21.296  -4.269  34.423  1.00  0.72           H  
ATOM   6217 1HG  GLU A 395      23.365  -4.420  35.736  1.00  0.72           H  
ATOM   6218 2HG  GLU A 395      22.576  -3.631  37.099  1.00  0.72           H  
ATOM   6219  N   VAL A 396      21.445  -2.070  32.341  1.00  0.73           N  
ATOM   6220  CA  VAL A 396      20.675  -1.797  31.133  1.00  0.73           C  
ATOM   6221  C   VAL A 396      20.517  -3.130  30.398  1.00  0.73           C  
ATOM   6222  O   VAL A 396      21.501  -3.841  30.197  1.00  0.73           O  
ATOM   6223  CB  VAL A 396      21.397  -0.765  30.265  1.00  0.73           C  
ATOM   6224  CG1 VAL A 396      20.616  -0.506  29.060  1.00  0.73           C  
ATOM   6225  CG2 VAL A 396      21.636   0.492  31.047  1.00  0.73           C  
ATOM   6226  H   VAL A 396      22.355  -2.485  32.249  1.00  0.73           H  
ATOM   6227  HA  VAL A 396      19.689  -1.414  31.404  1.00  0.73           H  
ATOM   6228  HB  VAL A 396      22.330  -1.162  29.949  1.00  0.73           H  
ATOM   6229 1HG1 VAL A 396      21.129   0.217  28.445  1.00  0.73           H  
ATOM   6230 2HG1 VAL A 396      20.479  -1.422  28.500  1.00  0.73           H  
ATOM   6231 3HG1 VAL A 396      19.645  -0.108  29.349  1.00  0.73           H  
ATOM   6232 1HG2 VAL A 396      22.161   1.209  30.421  1.00  0.73           H  
ATOM   6233 2HG2 VAL A 396      20.683   0.913  31.368  1.00  0.73           H  
ATOM   6234 3HG2 VAL A 396      22.243   0.271  31.918  1.00  0.73           H  
ATOM   6235  N   ASN A 397      19.301  -3.479  29.978  1.00  0.75           N  
ATOM   6236  CA  ASN A 397      19.069  -4.817  29.408  1.00  0.75           C  
ATOM   6237  C   ASN A 397      19.101  -4.975  27.888  1.00  0.75           C  
ATOM   6238  O   ASN A 397      18.709  -6.022  27.370  1.00  0.75           O  
ATOM   6239  CB  ASN A 397      17.756  -5.355  29.929  1.00  0.75           C  
ATOM   6240  CG  ASN A 397      17.824  -5.714  31.391  1.00  0.75           C  
ATOM   6241  OD1 ASN A 397      18.369  -6.762  31.753  1.00  0.75           O  
ATOM   6242  ND2 ASN A 397      17.289  -4.867  32.234  1.00  0.75           N  
ATOM   6243  H   ASN A 397      18.522  -2.837  30.091  1.00  0.75           H  
ATOM   6244  HA  ASN A 397      19.855  -5.469  29.793  1.00  0.75           H  
ATOM   6245 1HB  ASN A 397      16.974  -4.608  29.782  1.00  0.75           H  
ATOM   6246 2HB  ASN A 397      17.475  -6.242  29.360  1.00  0.75           H  
ATOM   6247 1HD2 ASN A 397      17.313  -5.058  33.218  1.00  0.75           H  
ATOM   6248 2HD2 ASN A 397      16.860  -4.029  31.897  1.00  0.75           H  
ATOM   6249  N   SER A 398      19.562  -3.970  27.165  1.00  0.75           N  
ATOM   6250  CA  SER A 398      19.676  -4.118  25.716  1.00  0.75           C  
ATOM   6251  C   SER A 398      20.703  -3.188  25.119  1.00  0.75           C  
ATOM   6252  O   SER A 398      20.921  -2.088  25.621  1.00  0.75           O  
ATOM   6253  CB  SER A 398      18.348  -3.839  25.040  1.00  0.75           C  
ATOM   6254  OG  SER A 398      17.967  -2.492  25.227  1.00  0.75           O  
ATOM   6255  H   SER A 398      19.852  -3.120  27.622  1.00  0.75           H  
ATOM   6256  HA  SER A 398      19.978  -5.144  25.499  1.00  0.75           H  
ATOM   6257 1HB  SER A 398      18.443  -4.044  23.975  1.00  0.75           H  
ATOM   6258 2HB  SER A 398      17.577  -4.500  25.433  1.00  0.75           H  
ATOM   6259  HG  SER A 398      17.435  -2.483  26.041  1.00  0.75           H  
ATOM   6260  N   LEU A 399      21.244  -3.574  23.963  1.00  0.74           N  
ATOM   6261  CA  LEU A 399      22.164  -2.698  23.256  1.00  0.74           C  
ATOM   6262  C   LEU A 399      21.460  -1.416  22.819  1.00  0.74           C  
ATOM   6263  O   LEU A 399      22.061  -0.350  22.873  1.00  0.74           O  
ATOM   6264  CB  LEU A 399      22.865  -3.419  22.091  1.00  0.74           C  
ATOM   6265  CG  LEU A 399      23.943  -2.553  21.326  1.00  0.74           C  
ATOM   6266  CD1 LEU A 399      24.989  -2.049  22.296  1.00  0.74           C  
ATOM   6267  CD2 LEU A 399      24.669  -3.407  20.269  1.00  0.74           C  
ATOM   6268  H   LEU A 399      21.030  -4.487  23.586  1.00  0.74           H  
ATOM   6269  HA  LEU A 399      22.953  -2.417  23.952  1.00  0.74           H  
ATOM   6270 1HB  LEU A 399      23.370  -4.302  22.481  1.00  0.74           H  
ATOM   6271 2HB  LEU A 399      22.119  -3.743  21.378  1.00  0.74           H  
ATOM   6272  HG  LEU A 399      23.452  -1.702  20.857  1.00  0.74           H  
ATOM   6273 1HD1 LEU A 399      25.715  -1.454  21.745  1.00  0.74           H  
ATOM   6274 2HD1 LEU A 399      24.518  -1.437  23.057  1.00  0.74           H  
ATOM   6275 3HD1 LEU A 399      25.492  -2.889  22.767  1.00  0.74           H  
ATOM   6276 1HD2 LEU A 399      25.399  -2.788  19.763  1.00  0.74           H  
ATOM   6277 2HD2 LEU A 399      25.169  -4.222  20.754  1.00  0.74           H  
ATOM   6278 3HD2 LEU A 399      23.987  -3.818  19.546  1.00  0.74           H  
ATOM   6279  N   GLU A 400      20.181  -1.501  22.412  1.00  0.72           N  
ATOM   6280  CA  GLU A 400      19.477  -0.287  21.990  1.00  0.72           C  
ATOM   6281  C   GLU A 400      19.426   0.727  23.134  1.00  0.72           C  
ATOM   6282  O   GLU A 400      19.709   1.913  22.926  1.00  0.72           O  
ATOM   6283  CB  GLU A 400      18.035  -0.627  21.539  1.00  0.72           C  
ATOM   6284  CG  GLU A 400      17.933  -1.382  20.209  1.00  0.72           C  
ATOM   6285  CD  GLU A 400      16.558  -1.883  19.829  1.00  0.72           C  
ATOM   6286  OE1 GLU A 400      15.653  -1.747  20.616  1.00  0.72           O  
ATOM   6287  OE2 GLU A 400      16.415  -2.417  18.731  1.00  0.72           O  
ATOM   6288  H   GLU A 400      19.712  -2.393  22.398  1.00  0.72           H  
ATOM   6289  HA  GLU A 400      20.017   0.171  21.164  1.00  0.72           H  
ATOM   6290 1HB  GLU A 400      17.550  -1.230  22.309  1.00  0.72           H  
ATOM   6291 2HB  GLU A 400      17.462   0.298  21.440  1.00  0.72           H  
ATOM   6292 1HG  GLU A 400      18.227  -0.675  19.444  1.00  0.72           H  
ATOM   6293 2HG  GLU A 400      18.631  -2.213  20.217  1.00  0.72           H  
ATOM   6294  N   GLU A 401      19.135   0.269  24.363  1.00  0.69           N  
ATOM   6295  CA  GLU A 401      19.118   1.222  25.470  1.00  0.69           C  
ATOM   6296  C   GLU A 401      20.517   1.748  25.766  1.00  0.69           C  
ATOM   6297  O   GLU A 401      20.688   2.943  26.012  1.00  0.69           O  
ATOM   6298  CB  GLU A 401      18.504   0.614  26.726  1.00  0.69           C  
ATOM   6299  CG  GLU A 401      17.003   0.373  26.683  1.00  0.69           C  
ATOM   6300  CD  GLU A 401      16.480  -0.351  27.936  1.00  0.69           C  
ATOM   6301  OE1 GLU A 401      17.274  -0.921  28.661  1.00  0.69           O  
ATOM   6302  OE2 GLU A 401      15.293  -0.328  28.154  1.00  0.69           O  
ATOM   6303  H   GLU A 401      18.905  -0.716  24.529  1.00  0.69           H  
ATOM   6304  HA  GLU A 401      18.500   2.068  25.179  1.00  0.69           H  
ATOM   6305 1HB  GLU A 401      18.960  -0.355  26.887  1.00  0.69           H  
ATOM   6306 2HB  GLU A 401      18.729   1.249  27.581  1.00  0.69           H  
ATOM   6307 1HG  GLU A 401      16.497   1.333  26.589  1.00  0.69           H  
ATOM   6308 2HG  GLU A 401      16.769  -0.216  25.800  1.00  0.69           H  
ATOM   6309  N   VAL A 402      21.528   0.881  25.687  1.00  0.67           N  
ATOM   6310  CA  VAL A 402      22.890   1.311  25.970  1.00  0.67           C  
ATOM   6311  C   VAL A 402      23.341   2.375  25.003  1.00  0.67           C  
ATOM   6312  O   VAL A 402      23.919   3.375  25.407  1.00  0.67           O  
ATOM   6313  CB  VAL A 402      23.860   0.133  25.927  1.00  0.67           C  
ATOM   6314  CG1 VAL A 402      25.295   0.626  25.991  1.00  0.67           C  
ATOM   6315  CG2 VAL A 402      23.560  -0.739  27.100  1.00  0.67           C  
ATOM   6316  H   VAL A 402      21.339  -0.102  25.473  1.00  0.67           H  
ATOM   6317  HA  VAL A 402      22.913   1.727  26.977  1.00  0.67           H  
ATOM   6318  HB  VAL A 402      23.728  -0.413  25.008  1.00  0.67           H  
ATOM   6319 1HG1 VAL A 402      25.977  -0.221  25.966  1.00  0.67           H  
ATOM   6320 2HG1 VAL A 402      25.491   1.273  25.136  1.00  0.67           H  
ATOM   6321 3HG1 VAL A 402      25.442   1.181  26.909  1.00  0.67           H  
ATOM   6322 1HG2 VAL A 402      24.203  -1.576  27.116  1.00  0.67           H  
ATOM   6323 2HG2 VAL A 402      23.694  -0.164  28.013  1.00  0.67           H  
ATOM   6324 3HG2 VAL A 402      22.548  -1.082  27.037  1.00  0.67           H  
ATOM   6325  N   VAL A 403      23.053   2.192  23.730  1.00  0.65           N  
ATOM   6326  CA  VAL A 403      23.431   3.181  22.743  1.00  0.65           C  
ATOM   6327  C   VAL A 403      22.751   4.517  23.038  1.00  0.65           C  
ATOM   6328  O   VAL A 403      23.398   5.562  22.998  1.00  0.65           O  
ATOM   6329  CB  VAL A 403      23.133   2.629  21.339  1.00  0.65           C  
ATOM   6330  CG1 VAL A 403      23.285   3.691  20.226  1.00  0.65           C  
ATOM   6331  CG2 VAL A 403      24.134   1.485  21.126  1.00  0.65           C  
ATOM   6332  H   VAL A 403      22.574   1.338  23.440  1.00  0.65           H  
ATOM   6333  HA  VAL A 403      24.506   3.320  22.811  1.00  0.65           H  
ATOM   6334  HB  VAL A 403      22.104   2.249  21.308  1.00  0.65           H  
ATOM   6335 1HG1 VAL A 403      23.070   3.229  19.257  1.00  0.65           H  
ATOM   6336 2HG1 VAL A 403      22.580   4.501  20.401  1.00  0.65           H  
ATOM   6337 3HG1 VAL A 403      24.289   4.081  20.215  1.00  0.65           H  
ATOM   6338 1HG2 VAL A 403      23.983   1.028  20.193  1.00  0.65           H  
ATOM   6339 2HG2 VAL A 403      25.142   1.872  21.172  1.00  0.65           H  
ATOM   6340 3HG2 VAL A 403      24.007   0.749  21.906  1.00  0.65           H  
ATOM   6341  N   ARG A 404      21.469   4.500  23.401  1.00  0.64           N  
ATOM   6342  CA  ARG A 404      20.779   5.747  23.731  1.00  0.64           C  
ATOM   6343  C   ARG A 404      21.359   6.464  24.964  1.00  0.64           C  
ATOM   6344  O   ARG A 404      21.425   7.704  24.996  1.00  0.64           O  
ATOM   6345  CB  ARG A 404      19.316   5.457  23.996  1.00  0.64           C  
ATOM   6346  CG  ARG A 404      18.560   5.054  22.776  1.00  0.64           C  
ATOM   6347  CD  ARG A 404      17.175   4.650  23.072  1.00  0.64           C  
ATOM   6348  NE  ARG A 404      16.586   4.120  21.902  1.00  0.64           N  
ATOM   6349  CZ  ARG A 404      15.366   3.635  21.761  1.00  0.64           C  
ATOM   6350  NH1 ARG A 404      14.490   3.619  22.748  1.00  0.64           N  
ATOM   6351  NH2 ARG A 404      15.098   3.171  20.581  1.00  0.64           N  
ATOM   6352  H   ARG A 404      20.950   3.617  23.418  1.00  0.64           H  
ATOM   6353  HA  ARG A 404      20.856   6.404  22.878  1.00  0.64           H  
ATOM   6354 1HB  ARG A 404      19.232   4.645  24.716  1.00  0.64           H  
ATOM   6355 2HB  ARG A 404      18.837   6.332  24.429  1.00  0.64           H  
ATOM   6356 1HG  ARG A 404      18.520   5.895  22.083  1.00  0.64           H  
ATOM   6357 2HG  ARG A 404      19.062   4.223  22.286  1.00  0.64           H  
ATOM   6358 1HD  ARG A 404      17.175   3.874  23.838  1.00  0.64           H  
ATOM   6359 2HD  ARG A 404      16.589   5.503  23.403  1.00  0.64           H  
ATOM   6360  HE  ARG A 404      17.178   4.067  21.062  1.00  0.64           H  
ATOM   6361 1HH1 ARG A 404      14.744   3.989  23.652  1.00  0.64           H  
ATOM   6362 2HH1 ARG A 404      13.568   3.237  22.599  1.00  0.64           H  
ATOM   6363 1HH2 ARG A 404      15.884   3.221  19.903  1.00  0.64           H  
ATOM   6364 2HH2 ARG A 404      14.203   2.773  20.357  1.00  0.64           H  
ATOM   6365  N   LEU A 405      21.774   5.681  25.964  1.00  0.62           N  
ATOM   6366  CA  LEU A 405      22.297   6.187  27.236  1.00  0.62           C  
ATOM   6367  C   LEU A 405      23.771   6.606  27.180  1.00  0.62           C  
ATOM   6368  O   LEU A 405      24.160   7.613  27.777  1.00  0.62           O  
ATOM   6369  CB  LEU A 405      22.097   5.082  28.278  1.00  0.62           C  
ATOM   6370  CG  LEU A 405      20.620   4.762  28.575  1.00  0.62           C  
ATOM   6371  CD1 LEU A 405      20.529   3.515  29.405  1.00  0.62           C  
ATOM   6372  CD2 LEU A 405      19.998   5.935  29.297  1.00  0.62           C  
ATOM   6373  H   LEU A 405      21.668   4.671  25.858  1.00  0.62           H  
ATOM   6374  HA  LEU A 405      21.705   7.053  27.522  1.00  0.62           H  
ATOM   6375 1HB  LEU A 405      22.571   4.169  27.913  1.00  0.62           H  
ATOM   6376 2HB  LEU A 405      22.580   5.378  29.210  1.00  0.62           H  
ATOM   6377  HG  LEU A 405      20.087   4.597  27.647  1.00  0.62           H  
ATOM   6378 1HD1 LEU A 405      19.485   3.284  29.608  1.00  0.62           H  
ATOM   6379 2HD1 LEU A 405      20.981   2.693  28.853  1.00  0.62           H  
ATOM   6380 3HD1 LEU A 405      21.054   3.667  30.333  1.00  0.62           H  
ATOM   6381 1HD2 LEU A 405      18.950   5.718  29.506  1.00  0.62           H  
ATOM   6382 2HD2 LEU A 405      20.529   6.107  30.235  1.00  0.62           H  
ATOM   6383 3HD2 LEU A 405      20.068   6.823  28.670  1.00  0.62           H  
ATOM   6384  N   VAL A 406      24.567   5.841  26.444  1.00  0.62           N  
ATOM   6385  CA  VAL A 406      25.999   6.037  26.272  1.00  0.62           C  
ATOM   6386  C   VAL A 406      26.330   6.981  25.120  1.00  0.62           C  
ATOM   6387  O   VAL A 406      27.291   7.745  25.199  1.00  0.62           O  
ATOM   6388  CB  VAL A 406      26.707   4.692  26.080  1.00  0.62           C  
ATOM   6389  CG1 VAL A 406      28.134   4.932  25.751  1.00  0.62           C  
ATOM   6390  CG2 VAL A 406      26.570   3.864  27.356  1.00  0.62           C  
ATOM   6391  H   VAL A 406      24.160   5.033  25.991  1.00  0.62           H  
ATOM   6392  HA  VAL A 406      26.387   6.478  27.190  1.00  0.62           H  
ATOM   6393  HB  VAL A 406      26.263   4.156  25.248  1.00  0.62           H  
ATOM   6394 1HG1 VAL A 406      28.645   3.988  25.611  1.00  0.62           H  
ATOM   6395 2HG1 VAL A 406      28.191   5.515  24.836  1.00  0.62           H  
ATOM   6396 3HG1 VAL A 406      28.596   5.481  26.561  1.00  0.62           H  
ATOM   6397 1HG2 VAL A 406      27.075   2.910  27.225  1.00  0.62           H  
ATOM   6398 2HG2 VAL A 406      27.019   4.402  28.186  1.00  0.62           H  
ATOM   6399 3HG2 VAL A 406      25.512   3.692  27.563  1.00  0.62           H  
ATOM   6400  N   LYS A 407      25.565   6.886  24.030  1.00  0.61           N  
ATOM   6401  CA  LYS A 407      25.752   7.689  22.828  1.00  0.61           C  
ATOM   6402  C   LYS A 407      27.148   7.527  22.214  1.00  0.61           C  
ATOM   6403  O   LYS A 407      27.871   8.515  22.073  1.00  0.61           O  
ATOM   6404  CB  LYS A 407      25.488   9.155  23.177  1.00  0.61           C  
ATOM   6405  CG  LYS A 407      24.063   9.414  23.713  1.00  0.61           C  
ATOM   6406  CD  LYS A 407      23.870  10.870  24.077  1.00  0.61           C  
ATOM   6407  CE  LYS A 407      22.425  11.201  24.484  1.00  0.61           C  
ATOM   6408  NZ  LYS A 407      21.930  10.374  25.634  1.00  0.61           N  
ATOM   6409  H   LYS A 407      24.784   6.240  24.011  1.00  0.61           H  
ATOM   6410  HA  LYS A 407      25.004   7.389  22.094  1.00  0.61           H  
ATOM   6411 1HB  LYS A 407      26.203   9.518  23.907  1.00  0.61           H  
ATOM   6412 2HB  LYS A 407      25.605   9.759  22.278  1.00  0.61           H  
ATOM   6413 1HG  LYS A 407      23.332   9.126  22.975  1.00  0.61           H  
ATOM   6414 2HG  LYS A 407      23.891   8.807  24.604  1.00  0.61           H  
ATOM   6415 1HD  LYS A 407      24.530  11.115  24.909  1.00  0.61           H  
ATOM   6416 2HD  LYS A 407      24.141  11.492  23.225  1.00  0.61           H  
ATOM   6417 1HE  LYS A 407      22.398  12.248  24.777  1.00  0.61           H  
ATOM   6418 2HE  LYS A 407      21.763  11.057  23.640  1.00  0.61           H  
ATOM   6419 1HZ  LYS A 407      20.995  10.655  25.865  1.00  0.61           H  
ATOM   6420 2HZ  LYS A 407      21.909   9.371  25.370  1.00  0.61           H  
ATOM   6421 3HZ  LYS A 407      22.526  10.497  26.437  1.00  0.61           H  
ATOM   6422  N   PRO A 408      27.540   6.294  21.812  1.00  0.60           N  
ATOM   6423  CA  PRO A 408      28.825   5.941  21.239  1.00  0.60           C  
ATOM   6424  C   PRO A 408      29.083   6.494  19.869  1.00  0.60           C  
ATOM   6425  O   PRO A 408      28.159   6.659  19.072  1.00  0.60           O  
ATOM   6426  CB  PRO A 408      28.752   4.428  21.120  1.00  0.60           C  
ATOM   6427  CG  PRO A 408      27.282   4.108  21.050  1.00  0.60           C  
ATOM   6428  CD  PRO A 408      26.622   5.144  21.927  1.00  0.60           C  
ATOM   6429  HA  PRO A 408      29.620   6.229  21.925  1.00  0.60           H  
ATOM   6430 1HB  PRO A 408      29.274   4.116  20.204  1.00  0.60           H  
ATOM   6431 2HB  PRO A 408      29.302   3.994  21.929  1.00  0.60           H  
ATOM   6432 1HG  PRO A 408      26.933   4.140  20.006  1.00  0.60           H  
ATOM   6433 2HG  PRO A 408      27.116   3.084  21.400  1.00  0.60           H  
ATOM   6434 1HD  PRO A 408      25.633   5.375  21.547  1.00  0.60           H  
ATOM   6435 2HD  PRO A 408      26.599   4.760  22.946  1.00  0.60           H  
ATOM   6436  N   THR A 409      30.361   6.686  19.580  1.00  0.60           N  
ATOM   6437  CA  THR A 409      30.812   7.100  18.271  1.00  0.60           C  
ATOM   6438  C   THR A 409      31.150   5.853  17.472  1.00  0.60           C  
ATOM   6439  O   THR A 409      31.107   5.856  16.237  1.00  0.60           O  
ATOM   6440  CB  THR A 409      32.036   8.008  18.382  1.00  0.60           C  
ATOM   6441  OG1 THR A 409      33.084   7.303  19.025  1.00  0.60           O  
ATOM   6442  CG2 THR A 409      31.740   9.238  19.161  1.00  0.60           C  
ATOM   6443  H   THR A 409      31.052   6.501  20.298  1.00  0.60           H  
ATOM   6444  HA  THR A 409      30.008   7.636  17.767  1.00  0.60           H  
ATOM   6445  HB  THR A 409      32.358   8.281  17.380  1.00  0.60           H  
ATOM   6446  HG1 THR A 409      33.923   7.519  18.571  1.00  0.60           H  
ATOM   6447 1HG2 THR A 409      32.624   9.867  19.211  1.00  0.60           H  
ATOM   6448 2HG2 THR A 409      30.962   9.766  18.659  1.00  0.60           H  
ATOM   6449 3HG2 THR A 409      31.419   8.976  20.170  1.00  0.60           H  
ATOM   6450  N   ALA A 410      31.403   4.762  18.196  1.00  0.60           N  
ATOM   6451  CA  ALA A 410      31.704   3.492  17.561  1.00  0.60           C  
ATOM   6452  C   ALA A 410      31.097   2.331  18.350  1.00  0.60           C  
ATOM   6453  O   ALA A 410      31.096   2.346  19.590  1.00  0.60           O  
ATOM   6454  CB  ALA A 410      33.200   3.296  17.443  1.00  0.60           C  
ATOM   6455  H   ALA A 410      31.450   4.855  19.211  1.00  0.60           H  
ATOM   6456  HA  ALA A 410      31.287   3.506  16.569  1.00  0.60           H  
ATOM   6457 1HB  ALA A 410      33.407   2.345  16.941  1.00  0.60           H  
ATOM   6458 2HB  ALA A 410      33.633   4.115  16.870  1.00  0.60           H  
ATOM   6459 3HB  ALA A 410      33.603   3.292  18.415  1.00  0.60           H  
ATOM   6460  N   ILE A 411      30.601   1.334  17.616  1.00  0.63           N  
ATOM   6461  CA  ILE A 411      30.070   0.119  18.227  1.00  0.63           C  
ATOM   6462  C   ILE A 411      30.847  -1.053  17.646  1.00  0.63           C  
ATOM   6463  O   ILE A 411      30.941  -1.203  16.418  1.00  0.63           O  
ATOM   6464  CB  ILE A 411      28.551  -0.098  18.029  1.00  0.63           C  
ATOM   6465  CG1 ILE A 411      27.741   1.048  18.585  1.00  0.63           C  
ATOM   6466  CG2 ILE A 411      28.133  -1.321  18.835  1.00  0.63           C  
ATOM   6467  CD1 ILE A 411      26.272   0.950  18.246  1.00  0.63           C  
ATOM   6468  H   ILE A 411      30.649   1.424  16.600  1.00  0.63           H  
ATOM   6469  HA  ILE A 411      30.251   0.160  19.293  1.00  0.63           H  
ATOM   6470  HB  ILE A 411      28.320  -0.244  16.988  1.00  0.63           H  
ATOM   6471 1HG1 ILE A 411      27.845   1.068  19.665  1.00  0.63           H  
ATOM   6472 2HG1 ILE A 411      28.132   1.958  18.200  1.00  0.63           H  
ATOM   6473 1HG2 ILE A 411      27.070  -1.487  18.711  1.00  0.63           H  
ATOM   6474 2HG2 ILE A 411      28.679  -2.176  18.500  1.00  0.63           H  
ATOM   6475 3HG2 ILE A 411      28.356  -1.153  19.892  1.00  0.63           H  
ATOM   6476 1HD1 ILE A 411      25.748   1.808  18.664  1.00  0.63           H  
ATOM   6477 2HD1 ILE A 411      26.140   0.940  17.166  1.00  0.63           H  
ATOM   6478 3HD1 ILE A 411      25.863   0.032  18.665  1.00  0.63           H  
ATOM   6479  N   ILE A 412      31.437  -1.834  18.536  1.00  0.67           N  
ATOM   6480  CA  ILE A 412      32.298  -2.923  18.135  1.00  0.67           C  
ATOM   6481  C   ILE A 412      31.673  -4.288  18.398  1.00  0.67           C  
ATOM   6482  O   ILE A 412      31.424  -4.683  19.539  1.00  0.67           O  
ATOM   6483  CB  ILE A 412      33.612  -2.749  18.869  1.00  0.67           C  
ATOM   6484  CG1 ILE A 412      34.206  -1.366  18.505  1.00  0.67           C  
ATOM   6485  CG2 ILE A 412      34.542  -3.822  18.506  1.00  0.67           C  
ATOM   6486  CD1 ILE A 412      35.322  -0.933  19.370  1.00  0.67           C  
ATOM   6487  H   ILE A 412      31.286  -1.642  19.527  1.00  0.67           H  
ATOM   6488  HA  ILE A 412      32.481  -2.838  17.070  1.00  0.67           H  
ATOM   6489  HB  ILE A 412      33.432  -2.755  19.934  1.00  0.67           H  
ATOM   6490 1HG1 ILE A 412      34.568  -1.405  17.490  1.00  0.67           H  
ATOM   6491 2HG1 ILE A 412      33.432  -0.611  18.577  1.00  0.67           H  
ATOM   6492 1HG2 ILE A 412      35.446  -3.656  19.032  1.00  0.67           H  
ATOM   6493 2HG2 ILE A 412      34.113  -4.771  18.786  1.00  0.67           H  
ATOM   6494 3HG2 ILE A 412      34.731  -3.805  17.434  1.00  0.67           H  
ATOM   6495 1HD1 ILE A 412      35.662   0.035  19.055  1.00  0.67           H  
ATOM   6496 2HD1 ILE A 412      34.963  -0.862  20.390  1.00  0.67           H  
ATOM   6497 3HD1 ILE A 412      36.131  -1.646  19.308  1.00  0.67           H  
ATOM   6498  N   GLY A 413      31.413  -4.973  17.302  1.00  0.73           N  
ATOM   6499  CA  GLY A 413      30.735  -6.259  17.204  1.00  0.73           C  
ATOM   6500  C   GLY A 413      31.590  -7.503  17.397  1.00  0.73           C  
ATOM   6501  O   GLY A 413      32.177  -8.016  16.436  1.00  0.73           O  
ATOM   6502  H   GLY A 413      31.689  -4.564  16.422  1.00  0.73           H  
ATOM   6503 1HA  GLY A 413      29.960  -6.264  17.965  1.00  0.73           H  
ATOM   6504 2HA  GLY A 413      30.222  -6.318  16.246  1.00  0.73           H  
ATOM   6505  N   VAL A 414      31.733  -7.955  18.633  1.00  0.81           N  
ATOM   6506  CA  VAL A 414      32.549  -9.118  18.941  1.00  0.81           C  
ATOM   6507  C   VAL A 414      31.776 -10.265  19.620  1.00  0.81           C  
ATOM   6508  O   VAL A 414      32.372 -11.110  20.296  1.00  0.81           O  
ATOM   6509  CB  VAL A 414      33.799  -8.678  19.730  1.00  0.81           C  
ATOM   6510  CG1 VAL A 414      34.718  -7.864  18.861  1.00  0.81           C  
ATOM   6511  CG2 VAL A 414      33.395  -7.780  20.855  1.00  0.81           C  
ATOM   6512  H   VAL A 414      31.212  -7.527  19.401  1.00  0.81           H  
ATOM   6513  HA  VAL A 414      32.922  -9.511  17.996  1.00  0.81           H  
ATOM   6514  HB  VAL A 414      34.333  -9.553  20.094  1.00  0.81           H  
ATOM   6515 1HG1 VAL A 414      35.578  -7.560  19.442  1.00  0.81           H  
ATOM   6516 2HG1 VAL A 414      35.045  -8.468  18.019  1.00  0.81           H  
ATOM   6517 3HG1 VAL A 414      34.198  -6.994  18.499  1.00  0.81           H  
ATOM   6518 1HG2 VAL A 414      34.275  -7.463  21.362  1.00  0.81           H  
ATOM   6519 2HG2 VAL A 414      32.872  -6.905  20.463  1.00  0.81           H  
ATOM   6520 3HG2 VAL A 414      32.735  -8.316  21.537  1.00  0.81           H  
ATOM   6521  N   ALA A 415      30.451 -10.306  19.418  1.00  0.90           N  
ATOM   6522  CA  ALA A 415      29.603 -11.395  19.910  1.00  0.90           C  
ATOM   6523  C   ALA A 415      29.143 -12.246  18.739  1.00  0.90           C  
ATOM   6524  O   ALA A 415      28.815 -11.720  17.682  1.00  0.90           O  
ATOM   6525  CB  ALA A 415      28.365 -10.860  20.620  1.00  0.90           C  
ATOM   6526  H   ALA A 415      29.999  -9.561  18.882  1.00  0.90           H  
ATOM   6527  HA  ALA A 415      30.187 -12.013  20.590  1.00  0.90           H  
ATOM   6528 1HB  ALA A 415      27.762 -11.694  20.966  1.00  0.90           H  
ATOM   6529 2HB  ALA A 415      28.645 -10.256  21.452  1.00  0.90           H  
ATOM   6530 3HB  ALA A 415      27.788 -10.258  19.916  1.00  0.90           H  
ATOM   6531  N   ALA A 416      29.003 -13.556  18.910  1.00  0.96           N  
ATOM   6532  CA  ALA A 416      28.510 -14.363  17.783  1.00  0.96           C  
ATOM   6533  C   ALA A 416      26.980 -14.315  17.684  1.00  0.96           C  
ATOM   6534  O   ALA A 416      26.303 -15.339  17.804  1.00  0.96           O  
ATOM   6535  CB  ALA A 416      28.985 -15.798  17.927  1.00  0.96           C  
ATOM   6536  H   ALA A 416      29.257 -13.994  19.784  1.00  0.96           H  
ATOM   6537  HA  ALA A 416      28.918 -13.949  16.862  1.00  0.96           H  
ATOM   6538 1HB  ALA A 416      28.639 -16.379  17.071  1.00  0.96           H  
ATOM   6539 2HB  ALA A 416      30.074 -15.819  17.964  1.00  0.96           H  
ATOM   6540 3HB  ALA A 416      28.580 -16.223  18.844  1.00  0.96           H  
ATOM   6541  N   ILE A 417      26.452 -13.108  17.494  1.00  0.99           N  
ATOM   6542  CA  ILE A 417      25.021 -12.853  17.408  1.00  0.99           C  
ATOM   6543  C   ILE A 417      24.673 -12.082  16.131  1.00  0.99           C  
ATOM   6544  O   ILE A 417      24.845 -10.866  16.059  1.00  0.99           O  
ATOM   6545  CB  ILE A 417      24.563 -12.034  18.624  1.00  0.99           C  
ATOM   6546  CG1 ILE A 417      24.890 -12.743  19.931  1.00  0.99           C  
ATOM   6547  CG2 ILE A 417      23.076 -11.756  18.523  1.00  0.99           C  
ATOM   6548  CD1 ILE A 417      24.645 -11.868  21.146  1.00  0.99           C  
ATOM   6549  H   ILE A 417      27.114 -12.341  17.391  1.00  0.99           H  
ATOM   6550  HA  ILE A 417      24.494 -13.806  17.394  1.00  0.99           H  
ATOM   6551  HB  ILE A 417      25.112 -11.103  18.633  1.00  0.99           H  
ATOM   6552 1HG1 ILE A 417      24.279 -13.641  20.011  1.00  0.99           H  
ATOM   6553 2HG1 ILE A 417      25.932 -13.033  19.934  1.00  0.99           H  
ATOM   6554 1HG2 ILE A 417      22.758 -11.151  19.370  1.00  0.99           H  
ATOM   6555 2HG2 ILE A 417      22.870 -11.229  17.610  1.00  0.99           H  
ATOM   6556 3HG2 ILE A 417      22.531 -12.700  18.526  1.00  0.99           H  
ATOM   6557 1HD1 ILE A 417      24.896 -12.422  22.051  1.00  0.99           H  
ATOM   6558 2HD1 ILE A 417      25.266 -10.974  21.082  1.00  0.99           H  
ATOM   6559 3HD1 ILE A 417      23.597 -11.577  21.178  1.00  0.99           H  
ATOM   6560  N   ALA A 418      24.089 -12.770  15.163  1.00  0.98           N  
ATOM   6561  CA  ALA A 418      23.789 -12.174  13.857  1.00  0.98           C  
ATOM   6562  C   ALA A 418      22.848 -10.969  13.935  1.00  0.98           C  
ATOM   6563  O   ALA A 418      22.894 -10.067  13.105  1.00  0.98           O  
ATOM   6564  CB  ALA A 418      23.175 -13.217  12.950  1.00  0.98           C  
ATOM   6565  H   ALA A 418      23.919 -13.756  15.301  1.00  0.98           H  
ATOM   6566  HA  ALA A 418      24.732 -11.838  13.426  1.00  0.98           H  
ATOM   6567 1HB  ALA A 418      23.000 -12.780  11.967  1.00  0.98           H  
ATOM   6568 2HB  ALA A 418      23.845 -14.059  12.852  1.00  0.98           H  
ATOM   6569 3HB  ALA A 418      22.231 -13.554  13.369  1.00  0.98           H  
ATOM   6570  N   GLY A 419      21.939 -10.979  14.899  1.00  0.94           N  
ATOM   6571  CA  GLY A 419      20.964  -9.905  15.020  1.00  0.94           C  
ATOM   6572  C   GLY A 419      21.383  -8.785  15.972  1.00  0.94           C  
ATOM   6573  O   GLY A 419      20.553  -7.953  16.336  1.00  0.94           O  
ATOM   6574  H   GLY A 419      21.935 -11.736  15.564  1.00  0.94           H  
ATOM   6575 1HA  GLY A 419      20.780  -9.483  14.032  1.00  0.94           H  
ATOM   6576 2HA  GLY A 419      20.017 -10.326  15.355  1.00  0.94           H  
ATOM   6577  N   ALA A 420      22.641  -8.776  16.426  1.00  0.88           N  
ATOM   6578  CA  ALA A 420      23.039  -7.785  17.426  1.00  0.88           C  
ATOM   6579  C   ALA A 420      22.885  -6.327  16.998  1.00  0.88           C  
ATOM   6580  O   ALA A 420      22.452  -5.513  17.812  1.00  0.88           O  
ATOM   6581  CB  ALA A 420      24.470  -7.985  17.822  1.00  0.88           C  
ATOM   6582  H   ALA A 420      23.322  -9.467  16.103  1.00  0.88           H  
ATOM   6583  HA  ALA A 420      22.409  -7.941  18.302  1.00  0.88           H  
ATOM   6584 1HB  ALA A 420      24.708  -7.270  18.584  1.00  0.88           H  
ATOM   6585 2HB  ALA A 420      24.622  -8.981  18.191  1.00  0.88           H  
ATOM   6586 3HB  ALA A 420      25.089  -7.822  16.961  1.00  0.88           H  
ATOM   6587  N   PHE A 421      23.211  -5.954  15.751  1.00  0.82           N  
ATOM   6588  CA  PHE A 421      23.029  -4.544  15.398  1.00  0.82           C  
ATOM   6589  C   PHE A 421      21.738  -4.382  14.626  1.00  0.82           C  
ATOM   6590  O   PHE A 421      21.685  -4.606  13.412  1.00  0.82           O  
ATOM   6591  CB  PHE A 421      24.196  -4.006  14.575  1.00  0.82           C  
ATOM   6592  CG  PHE A 421      25.502  -3.981  15.314  1.00  0.82           C  
ATOM   6593  CD1 PHE A 421      25.531  -4.069  16.686  1.00  0.82           C  
ATOM   6594  CD2 PHE A 421      26.713  -3.911  14.637  1.00  0.82           C  
ATOM   6595  CE1 PHE A 421      26.722  -4.088  17.352  1.00  0.82           C  
ATOM   6596  CE2 PHE A 421      27.907  -3.934  15.318  1.00  0.82           C  
ATOM   6597  CZ  PHE A 421      27.904  -4.022  16.663  1.00  0.82           C  
ATOM   6598  H   PHE A 421      23.590  -6.603  15.055  1.00  0.82           H  
ATOM   6599  HA  PHE A 421      22.961  -3.952  16.309  1.00  0.82           H  
ATOM   6600 1HB  PHE A 421      24.308  -4.603  13.697  1.00  0.82           H  
ATOM   6601 2HB  PHE A 421      23.970  -2.995  14.254  1.00  0.82           H  
ATOM   6602  HD1 PHE A 421      24.600  -4.132  17.239  1.00  0.82           H  
ATOM   6603  HD2 PHE A 421      26.721  -3.848  13.569  1.00  0.82           H  
ATOM   6604  HE1 PHE A 421      26.746  -4.173  18.433  1.00  0.82           H  
ATOM   6605  HE2 PHE A 421      28.855  -3.891  14.783  1.00  0.82           H  
ATOM   6606  HZ  PHE A 421      28.839  -4.050  17.204  1.00  0.82           H  
ATOM   6607  N   THR A 422      20.691  -3.996  15.328  1.00  0.77           N  
ATOM   6608  CA  THR A 422      19.391  -3.870  14.717  1.00  0.77           C  
ATOM   6609  C   THR A 422      19.392  -2.569  13.969  1.00  0.77           C  
ATOM   6610  O   THR A 422      20.254  -1.718  14.213  1.00  0.77           O  
ATOM   6611  CB  THR A 422      18.266  -3.859  15.777  1.00  0.77           C  
ATOM   6612  OG1 THR A 422      18.357  -2.665  16.610  1.00  0.77           O  
ATOM   6613  CG2 THR A 422      18.426  -5.073  16.676  1.00  0.77           C  
ATOM   6614  H   THR A 422      20.797  -3.832  16.317  1.00  0.77           H  
ATOM   6615  HA  THR A 422      19.230  -4.691  14.017  1.00  0.77           H  
ATOM   6616  HB  THR A 422      17.294  -3.885  15.290  1.00  0.77           H  
ATOM   6617  HG1 THR A 422      17.661  -2.693  17.336  1.00  0.77           H  
ATOM   6618 1HG2 THR A 422      17.639  -5.072  17.434  1.00  0.77           H  
ATOM   6619 2HG2 THR A 422      18.358  -5.984  16.081  1.00  0.77           H  
ATOM   6620 3HG2 THR A 422      19.401  -5.040  17.170  1.00  0.77           H  
ATOM   6621  N   GLU A 423      18.401  -2.360  13.118  1.00  0.74           N  
ATOM   6622  CA  GLU A 423      18.356  -1.096  12.414  1.00  0.74           C  
ATOM   6623  C   GLU A 423      18.212   0.035  13.412  1.00  0.74           C  
ATOM   6624  O   GLU A 423      18.764   1.116  13.229  1.00  0.74           O  
ATOM   6625  CB  GLU A 423      17.179  -1.029  11.459  1.00  0.74           C  
ATOM   6626  CG  GLU A 423      17.212  -1.963  10.274  1.00  0.74           C  
ATOM   6627  CD  GLU A 423      15.973  -1.788   9.379  1.00  0.74           C  
ATOM   6628  OE1 GLU A 423      15.105  -0.981   9.707  1.00  0.74           O  
ATOM   6629  OE2 GLU A 423      15.899  -2.457   8.375  1.00  0.74           O  
ATOM   6630  H   GLU A 423      17.709  -3.076  12.944  1.00  0.74           H  
ATOM   6631  HA  GLU A 423      19.288  -0.961  11.868  1.00  0.74           H  
ATOM   6632 1HB  GLU A 423      16.252  -1.193  12.007  1.00  0.74           H  
ATOM   6633 2HB  GLU A 423      17.143  -0.030  11.050  1.00  0.74           H  
ATOM   6634 1HG  GLU A 423      18.107  -1.783   9.688  1.00  0.74           H  
ATOM   6635 2HG  GLU A 423      17.253  -2.988  10.639  1.00  0.74           H  
ATOM   6636  N   GLN A 424      17.455  -0.214  14.483  1.00  0.73           N  
ATOM   6637  CA  GLN A 424      17.211   0.826  15.463  1.00  0.73           C  
ATOM   6638  C   GLN A 424      18.514   1.210  16.157  1.00  0.73           C  
ATOM   6639  O   GLN A 424      18.777   2.390  16.356  1.00  0.73           O  
ATOM   6640  CB  GLN A 424      16.196   0.355  16.499  1.00  0.73           C  
ATOM   6641  CG  GLN A 424      15.676   1.460  17.412  1.00  0.73           C  
ATOM   6642  CD  GLN A 424      14.838   2.524  16.627  1.00  0.73           C  
ATOM   6643  OE1 GLN A 424      13.900   2.143  15.905  1.00  0.73           O  
ATOM   6644  NE2 GLN A 424      15.140   3.820  16.769  1.00  0.73           N  
ATOM   6645  H   GLN A 424      17.045  -1.128  14.600  1.00  0.73           H  
ATOM   6646  HA  GLN A 424      16.823   1.705  14.956  1.00  0.73           H  
ATOM   6647 1HB  GLN A 424      15.349  -0.110  16.001  1.00  0.73           H  
ATOM   6648 2HB  GLN A 424      16.659  -0.403  17.131  1.00  0.73           H  
ATOM   6649 1HG  GLN A 424      15.048   1.010  18.182  1.00  0.73           H  
ATOM   6650 2HG  GLN A 424      16.531   1.965  17.878  1.00  0.73           H  
ATOM   6651 1HE2 GLN A 424      14.612   4.518  16.293  1.00  0.73           H  
ATOM   6652 2HE2 GLN A 424      15.923   4.135  17.368  1.00  0.73           H  
ATOM   6653  N   ILE A 425      19.391   0.241  16.427  1.00  0.72           N  
ATOM   6654  CA  ILE A 425      20.672   0.585  17.052  1.00  0.72           C  
ATOM   6655  C   ILE A 425      21.499   1.464  16.150  1.00  0.72           C  
ATOM   6656  O   ILE A 425      22.053   2.488  16.571  1.00  0.72           O  
ATOM   6657  CB  ILE A 425      21.498  -0.670  17.377  1.00  0.72           C  
ATOM   6658  CG1 ILE A 425      20.832  -1.388  18.451  1.00  0.72           C  
ATOM   6659  CG2 ILE A 425      22.913  -0.325  17.726  1.00  0.72           C  
ATOM   6660  CD1 ILE A 425      21.336  -2.700  18.707  1.00  0.72           C  
ATOM   6661  H   ILE A 425      19.147  -0.737  16.248  1.00  0.72           H  
ATOM   6662  HA  ILE A 425      20.472   1.123  17.977  1.00  0.72           H  
ATOM   6663  HB  ILE A 425      21.498  -1.327  16.505  1.00  0.72           H  
ATOM   6664 1HG1 ILE A 425      20.926  -0.812  19.354  1.00  0.72           H  
ATOM   6665 2HG1 ILE A 425      19.806  -1.479  18.192  1.00  0.72           H  
ATOM   6666 1HG2 ILE A 425      23.475  -1.233  17.950  1.00  0.72           H  
ATOM   6667 2HG2 ILE A 425      23.385   0.196  16.893  1.00  0.72           H  
ATOM   6668 3HG2 ILE A 425      22.882   0.307  18.575  1.00  0.72           H  
ATOM   6669 1HD1 ILE A 425      20.780  -3.154  19.523  1.00  0.72           H  
ATOM   6670 2HD1 ILE A 425      21.245  -3.298  17.857  1.00  0.72           H  
ATOM   6671 3HD1 ILE A 425      22.343  -2.604  18.959  1.00  0.72           H  
ATOM   6672  N   LEU A 426      21.559   1.072  14.894  1.00  0.71           N  
ATOM   6673  CA  LEU A 426      22.327   1.794  13.913  1.00  0.71           C  
ATOM   6674  C   LEU A 426      21.747   3.217  13.715  1.00  0.71           C  
ATOM   6675  O   LEU A 426      22.509   4.187  13.599  1.00  0.71           O  
ATOM   6676  CB  LEU A 426      22.320   0.931  12.656  1.00  0.71           C  
ATOM   6677  CG  LEU A 426      23.077  -0.397  12.772  1.00  0.71           C  
ATOM   6678  CD1 LEU A 426      22.795  -1.245  11.536  1.00  0.71           C  
ATOM   6679  CD2 LEU A 426      24.541  -0.130  12.933  1.00  0.71           C  
ATOM   6680  H   LEU A 426      21.060   0.222  14.617  1.00  0.71           H  
ATOM   6681  HA  LEU A 426      23.352   1.885  14.272  1.00  0.71           H  
ATOM   6682 1HB  LEU A 426      21.304   0.630  12.485  1.00  0.71           H  
ATOM   6683 2HB  LEU A 426      22.692   1.496  11.802  1.00  0.71           H  
ATOM   6684  HG  LEU A 426      22.713  -0.946  13.643  1.00  0.71           H  
ATOM   6685 1HD1 LEU A 426      23.318  -2.196  11.627  1.00  0.71           H  
ATOM   6686 2HD1 LEU A 426      21.723  -1.430  11.460  1.00  0.71           H  
ATOM   6687 3HD1 LEU A 426      23.130  -0.732  10.658  1.00  0.71           H  
ATOM   6688 1HD2 LEU A 426      25.078  -1.076  13.021  1.00  0.71           H  
ATOM   6689 2HD2 LEU A 426      24.901   0.415  12.062  1.00  0.71           H  
ATOM   6690 3HD2 LEU A 426      24.703   0.466  13.831  1.00  0.71           H  
ATOM   6691  N   ARG A 427      20.402   3.350  13.724  1.00  0.72           N  
ATOM   6692  CA  ARG A 427      19.758   4.664  13.612  1.00  0.72           C  
ATOM   6693  C   ARG A 427      19.998   5.541  14.836  1.00  0.72           C  
ATOM   6694  O   ARG A 427      20.285   6.740  14.709  1.00  0.72           O  
ATOM   6695  CB  ARG A 427      18.235   4.560  13.447  1.00  0.72           C  
ATOM   6696  CG  ARG A 427      17.707   4.102  12.104  1.00  0.72           C  
ATOM   6697  CD  ARG A 427      16.239   4.330  11.955  1.00  0.72           C  
ATOM   6698  NE  ARG A 427      15.421   3.437  12.784  1.00  0.72           N  
ATOM   6699  CZ  ARG A 427      14.952   2.232  12.364  1.00  0.72           C  
ATOM   6700  NH1 ARG A 427      15.222   1.818  11.140  1.00  0.72           N  
ATOM   6701  NH2 ARG A 427      14.217   1.481  13.166  1.00  0.72           N  
ATOM   6702  H   ARG A 427      19.814   2.521  13.793  1.00  0.72           H  
ATOM   6703  HA  ARG A 427      20.166   5.166  12.735  1.00  0.72           H  
ATOM   6704 1HB  ARG A 427      17.857   3.858  14.191  1.00  0.72           H  
ATOM   6705 2HB  ARG A 427      17.784   5.527  13.666  1.00  0.72           H  
ATOM   6706 1HG  ARG A 427      18.229   4.626  11.302  1.00  0.72           H  
ATOM   6707 2HG  ARG A 427      17.858   3.039  12.020  1.00  0.72           H  
ATOM   6708 1HD  ARG A 427      16.007   5.355  12.234  1.00  0.72           H  
ATOM   6709 2HD  ARG A 427      15.966   4.168  10.914  1.00  0.72           H  
ATOM   6710  HE  ARG A 427      15.197   3.731  13.728  1.00  0.72           H  
ATOM   6711 1HH1 ARG A 427      15.781   2.390  10.529  1.00  0.72           H  
ATOM   6712 2HH1 ARG A 427      14.867   0.910  10.788  1.00  0.72           H  
ATOM   6713 1HH2 ARG A 427      13.995   1.802  14.116  1.00  0.72           H  
ATOM   6714 2HH2 ARG A 427      13.871   0.592  12.842  1.00  0.72           H  
ATOM   6715  N   ASP A 428      19.889   4.952  16.032  1.00  0.72           N  
ATOM   6716  CA  ASP A 428      20.043   5.734  17.246  1.00  0.72           C  
ATOM   6717  C   ASP A 428      21.446   6.277  17.323  1.00  0.72           C  
ATOM   6718  O   ASP A 428      21.651   7.446  17.621  1.00  0.72           O  
ATOM   6719  CB  ASP A 428      19.745   4.893  18.493  1.00  0.72           C  
ATOM   6720  CG  ASP A 428      18.237   4.548  18.673  1.00  0.72           C  
ATOM   6721  OD1 ASP A 428      17.410   5.125  18.003  1.00  0.72           O  
ATOM   6722  OD2 ASP A 428      17.929   3.713  19.501  1.00  0.72           O  
ATOM   6723  H   ASP A 428      19.661   3.962  16.097  1.00  0.72           H  
ATOM   6724  HA  ASP A 428      19.348   6.571  17.214  1.00  0.72           H  
ATOM   6725 1HB  ASP A 428      20.301   3.952  18.424  1.00  0.72           H  
ATOM   6726 2HB  ASP A 428      20.100   5.416  19.382  1.00  0.72           H  
ATOM   6727  N   MET A 429      22.416   5.459  16.952  1.00  0.73           N  
ATOM   6728  CA  MET A 429      23.796   5.891  16.968  1.00  0.73           C  
ATOM   6729  C   MET A 429      24.003   7.060  15.993  1.00  0.73           C  
ATOM   6730  O   MET A 429      24.547   8.114  16.349  1.00  0.73           O  
ATOM   6731  CB  MET A 429      24.661   4.728  16.566  1.00  0.73           C  
ATOM   6732  CG  MET A 429      26.075   4.970  16.678  1.00  0.73           C  
ATOM   6733  SD  MET A 429      26.927   3.599  16.090  1.00  0.73           S  
ATOM   6734  CE  MET A 429      28.533   4.051  16.428  1.00  0.73           C  
ATOM   6735  H   MET A 429      22.200   4.493  16.695  1.00  0.73           H  
ATOM   6736  HA  MET A 429      24.053   6.221  17.973  1.00  0.73           H  
ATOM   6737 1HB  MET A 429      24.418   3.862  17.181  1.00  0.73           H  
ATOM   6738 2HB  MET A 429      24.447   4.455  15.530  1.00  0.73           H  
ATOM   6739 1HG  MET A 429      26.345   5.845  16.114  1.00  0.73           H  
ATOM   6740 2HG  MET A 429      26.351   5.133  17.722  1.00  0.73           H  
ATOM   6741 1HE  MET A 429      29.177   3.267  16.070  1.00  0.73           H  
ATOM   6742 2HE  MET A 429      28.769   4.972  15.931  1.00  0.73           H  
ATOM   6743 3HE  MET A 429      28.651   4.188  17.503  1.00  0.73           H  
ATOM   6744  N   ALA A 430      23.496   6.890  14.763  1.00  0.74           N  
ATOM   6745  CA  ALA A 430      23.587   7.899  13.708  1.00  0.74           C  
ATOM   6746  C   ALA A 430      22.888   9.204  14.098  1.00  0.74           C  
ATOM   6747  O   ALA A 430      23.249  10.279  13.617  1.00  0.74           O  
ATOM   6748  CB  ALA A 430      22.991   7.361  12.426  1.00  0.74           C  
ATOM   6749  H   ALA A 430      23.049   6.003  14.522  1.00  0.74           H  
ATOM   6750  HA  ALA A 430      24.642   8.119  13.545  1.00  0.74           H  
ATOM   6751 1HB  ALA A 430      23.099   8.095  11.642  1.00  0.74           H  
ATOM   6752 2HB  ALA A 430      23.512   6.452  12.146  1.00  0.74           H  
ATOM   6753 3HB  ALA A 430      21.938   7.140  12.586  1.00  0.74           H  
ATOM   6754  N   SER A 431      21.896   9.111  14.985  1.00  0.75           N  
ATOM   6755  CA  SER A 431      21.146  10.269  15.438  1.00  0.75           C  
ATOM   6756  C   SER A 431      21.921  11.089  16.473  1.00  0.75           C  
ATOM   6757  O   SER A 431      21.495  12.190  16.834  1.00  0.75           O  
ATOM   6758  CB  SER A 431      19.824   9.832  16.030  1.00  0.75           C  
ATOM   6759  OG  SER A 431      19.024   9.200  15.057  1.00  0.75           O  
ATOM   6760  H   SER A 431      21.614   8.191  15.324  1.00  0.75           H  
ATOM   6761  HA  SER A 431      20.949  10.904  14.576  1.00  0.75           H  
ATOM   6762 1HB  SER A 431      19.997   9.155  16.861  1.00  0.75           H  
ATOM   6763 2HB  SER A 431      19.304  10.701  16.421  1.00  0.75           H  
ATOM   6764  HG  SER A 431      19.480   8.349  14.852  1.00  0.75           H  
ATOM   6765  N   PHE A 432      23.058  10.570  16.951  1.00  0.76           N  
ATOM   6766  CA  PHE A 432      23.867  11.304  17.911  1.00  0.76           C  
ATOM   6767  C   PHE A 432      25.167  11.758  17.254  1.00  0.76           C  
ATOM   6768  O   PHE A 432      25.702  12.818  17.588  1.00  0.76           O  
ATOM   6769  CB  PHE A 432      24.248  10.443  19.108  1.00  0.76           C  
ATOM   6770  CG  PHE A 432      23.120   9.864  19.857  1.00  0.76           C  
ATOM   6771  CD1 PHE A 432      23.042   8.493  20.008  1.00  0.76           C  
ATOM   6772  CD2 PHE A 432      22.111  10.651  20.369  1.00  0.76           C  
ATOM   6773  CE1 PHE A 432      21.990   7.914  20.669  1.00  0.76           C  
ATOM   6774  CE2 PHE A 432      21.048  10.077  21.029  1.00  0.76           C  
ATOM   6775  CZ  PHE A 432      20.988   8.709  21.182  1.00  0.76           C  
ATOM   6776  H   PHE A 432      23.372   9.654  16.641  1.00  0.76           H  
ATOM   6777  HA  PHE A 432      23.319  12.182  18.251  1.00  0.76           H  
ATOM   6778 1HB  PHE A 432      24.851   9.615  18.751  1.00  0.76           H  
ATOM   6779 2HB  PHE A 432      24.862  11.020  19.797  1.00  0.76           H  
ATOM   6780  HD1 PHE A 432      23.834   7.873  19.591  1.00  0.76           H  
ATOM   6781  HD2 PHE A 432      22.158  11.733  20.239  1.00  0.76           H  
ATOM   6782  HE1 PHE A 432      21.952   6.836  20.782  1.00  0.76           H  
ATOM   6783  HE2 PHE A 432      20.253  10.703  21.430  1.00  0.76           H  
ATOM   6784  HZ  PHE A 432      20.147   8.266  21.704  1.00  0.76           H  
ATOM   6785  N   HIS A 433      25.658  10.960  16.300  1.00  0.76           N  
ATOM   6786  CA  HIS A 433      26.940  11.233  15.656  1.00  0.76           C  
ATOM   6787  C   HIS A 433      26.828  11.104  14.141  1.00  0.76           C  
ATOM   6788  O   HIS A 433      26.353  10.099  13.622  1.00  0.76           O  
ATOM   6789  CB  HIS A 433      28.005  10.288  16.208  1.00  0.76           C  
ATOM   6790  CG  HIS A 433      28.162  10.418  17.703  1.00  0.76           C  
ATOM   6791  ND1 HIS A 433      28.876  11.438  18.302  1.00  0.76           N  
ATOM   6792  CD2 HIS A 433      27.694   9.649  18.704  1.00  0.76           C  
ATOM   6793  CE1 HIS A 433      28.833  11.276  19.622  1.00  0.76           C  
ATOM   6794  NE2 HIS A 433      28.130  10.193  19.880  1.00  0.76           N  
ATOM   6795  H   HIS A 433      25.159  10.102  16.070  1.00  0.76           H  
ATOM   6796  HA  HIS A 433      27.248  12.254  15.875  1.00  0.76           H  
ATOM   6797 1HB  HIS A 433      27.730   9.253  15.980  1.00  0.76           H  
ATOM   6798 2HB  HIS A 433      28.965  10.488  15.734  1.00  0.76           H  
ATOM   6799  HD2 HIS A 433      27.088   8.758  18.590  1.00  0.76           H  
ATOM   6800  HE1 HIS A 433      29.309  11.916  20.362  1.00  0.76           H  
ATOM   6801  HE2 HIS A 433      27.933   9.788  20.802  1.00  0.76           H  
ATOM   6802  N   GLU A 434      27.326  12.115  13.434  1.00  0.75           N  
ATOM   6803  CA  GLU A 434      27.214  12.198  11.975  1.00  0.75           C  
ATOM   6804  C   GLU A 434      27.857  11.065  11.171  1.00  0.75           C  
ATOM   6805  O   GLU A 434      27.310  10.678  10.144  1.00  0.75           O  
ATOM   6806  CB  GLU A 434      27.814  13.526  11.506  1.00  0.75           C  
ATOM   6807  CG  GLU A 434      26.996  14.755  11.897  1.00  0.75           C  
ATOM   6808  CD  GLU A 434      27.644  16.062  11.491  1.00  0.75           C  
ATOM   6809  OE1 GLU A 434      28.766  16.037  11.042  1.00  0.75           O  
ATOM   6810  OE2 GLU A 434      27.011  17.084  11.631  1.00  0.75           O  
ATOM   6811  H   GLU A 434      27.742  12.888  13.935  1.00  0.75           H  
ATOM   6812  HA  GLU A 434      26.150  12.200  11.735  1.00  0.75           H  
ATOM   6813 1HB  GLU A 434      28.815  13.640  11.923  1.00  0.75           H  
ATOM   6814 2HB  GLU A 434      27.912  13.517  10.420  1.00  0.75           H  
ATOM   6815 1HG  GLU A 434      26.018  14.686  11.422  1.00  0.75           H  
ATOM   6816 2HG  GLU A 434      26.845  14.748  12.977  1.00  0.75           H  
ATOM   6817  N   ARG A 435      29.004  10.556  11.613  1.00  0.74           N  
ATOM   6818  CA  ARG A 435      29.695   9.484  10.887  1.00  0.74           C  
ATOM   6819  C   ARG A 435      30.102   8.348  11.826  1.00  0.74           C  
ATOM   6820  O   ARG A 435      31.275   8.259  12.194  1.00  0.74           O  
ATOM   6821  CB  ARG A 435      30.930   9.989  10.163  1.00  0.74           C  
ATOM   6822  CG  ARG A 435      30.671  10.966   9.015  1.00  0.74           C  
ATOM   6823  CD  ARG A 435      31.931  11.292   8.282  1.00  0.74           C  
ATOM   6824  NE  ARG A 435      31.715  12.236   7.188  1.00  0.74           N  
ATOM   6825  CZ  ARG A 435      32.683  12.646   6.342  1.00  0.74           C  
ATOM   6826  NH1 ARG A 435      33.894  12.164   6.479  1.00  0.74           N  
ATOM   6827  NH2 ARG A 435      32.414  13.520   5.386  1.00  0.74           N  
ATOM   6828  H   ARG A 435      29.396  10.917  12.468  1.00  0.74           H  
ATOM   6829  HA  ARG A 435      29.037   9.110  10.110  1.00  0.74           H  
ATOM   6830 1HB  ARG A 435      31.590  10.481  10.873  1.00  0.74           H  
ATOM   6831 2HB  ARG A 435      31.472   9.137   9.745  1.00  0.74           H  
ATOM   6832 1HG  ARG A 435      29.965  10.511   8.312  1.00  0.74           H  
ATOM   6833 2HG  ARG A 435      30.246  11.892   9.405  1.00  0.74           H  
ATOM   6834 1HD  ARG A 435      32.647  11.737   8.972  1.00  0.74           H  
ATOM   6835 2HD  ARG A 435      32.354  10.377   7.865  1.00  0.74           H  
ATOM   6836  HE  ARG A 435      30.785  12.615   7.067  1.00  0.74           H  
ATOM   6837 1HH1 ARG A 435      34.073  11.493   7.207  1.00  0.74           H  
ATOM   6838 2HH1 ARG A 435      34.642  12.457   5.866  1.00  0.74           H  
ATOM   6839 1HH2 ARG A 435      31.477  13.885   5.283  1.00  0.74           H  
ATOM   6840 2HH2 ARG A 435      33.147  13.822   4.761  1.00  0.74           H  
ATOM   6841  N   PRO A 436      29.155   7.499  12.267  1.00  0.71           N  
ATOM   6842  CA  PRO A 436      29.351   6.443  13.242  1.00  0.71           C  
ATOM   6843  C   PRO A 436      30.226   5.358  12.677  1.00  0.71           C  
ATOM   6844  O   PRO A 436      30.186   5.131  11.461  1.00  0.71           O  
ATOM   6845  CB  PRO A 436      27.934   5.933  13.463  1.00  0.71           C  
ATOM   6846  CG  PRO A 436      27.181   6.259  12.206  1.00  0.71           C  
ATOM   6847  CD  PRO A 436      27.766   7.557  11.728  1.00  0.71           C  
ATOM   6848  HA  PRO A 436      29.781   6.861  14.168  1.00  0.71           H  
ATOM   6849 1HB  PRO A 436      27.955   4.856  13.650  1.00  0.71           H  
ATOM   6850 2HB  PRO A 436      27.503   6.424  14.333  1.00  0.71           H  
ATOM   6851 1HG  PRO A 436      27.296   5.450  11.478  1.00  0.71           H  
ATOM   6852 2HG  PRO A 436      26.106   6.332  12.426  1.00  0.71           H  
ATOM   6853 1HD  PRO A 436      27.726   7.555  10.639  1.00  0.71           H  
ATOM   6854 2HD  PRO A 436      27.215   8.394  12.152  1.00  0.71           H  
ATOM   6855  N   ILE A 437      30.942   4.640  13.543  1.00  0.69           N  
ATOM   6856  CA  ILE A 437      31.759   3.541  13.050  1.00  0.69           C  
ATOM   6857  C   ILE A 437      31.326   2.188  13.609  1.00  0.69           C  
ATOM   6858  O   ILE A 437      31.275   1.983  14.827  1.00  0.69           O  
ATOM   6859  CB  ILE A 437      33.235   3.763  13.396  1.00  0.69           C  
ATOM   6860  CG1 ILE A 437      33.680   5.097  12.881  1.00  0.69           C  
ATOM   6861  CG2 ILE A 437      34.061   2.698  12.714  1.00  0.69           C  
ATOM   6862  CD1 ILE A 437      33.679   6.201  13.902  1.00  0.69           C  
ATOM   6863  H   ILE A 437      30.952   4.898  14.532  1.00  0.69           H  
ATOM   6864  HA  ILE A 437      31.666   3.498  11.969  1.00  0.69           H  
ATOM   6865  HB  ILE A 437      33.380   3.730  14.467  1.00  0.69           H  
ATOM   6866 1HG1 ILE A 437      34.649   4.976  12.468  1.00  0.69           H  
ATOM   6867 2HG1 ILE A 437      33.012   5.401  12.104  1.00  0.69           H  
ATOM   6868 1HG2 ILE A 437      35.114   2.848  12.937  1.00  0.69           H  
ATOM   6869 2HG2 ILE A 437      33.743   1.726  13.061  1.00  0.69           H  
ATOM   6870 3HG2 ILE A 437      33.907   2.756  11.643  1.00  0.69           H  
ATOM   6871 1HD1 ILE A 437      34.003   7.130  13.431  1.00  0.69           H  
ATOM   6872 2HD1 ILE A 437      32.674   6.332  14.296  1.00  0.69           H  
ATOM   6873 3HD1 ILE A 437      34.356   5.949  14.717  1.00  0.69           H  
ATOM   6874  N   ILE A 438      31.002   1.281  12.700  1.00  0.68           N  
ATOM   6875  CA  ILE A 438      30.555  -0.057  13.050  1.00  0.68           C  
ATOM   6876  C   ILE A 438      31.541  -1.145  12.649  1.00  0.68           C  
ATOM   6877  O   ILE A 438      31.942  -1.227  11.482  1.00  0.68           O  
ATOM   6878  CB  ILE A 438      29.200  -0.349  12.384  1.00  0.68           C  
ATOM   6879  CG1 ILE A 438      28.147   0.635  12.828  1.00  0.68           C  
ATOM   6880  CG2 ILE A 438      28.774  -1.764  12.696  1.00  0.68           C  
ATOM   6881  CD1 ILE A 438      27.845   0.550  14.301  1.00  0.68           C  
ATOM   6882  H   ILE A 438      31.076   1.538  11.713  1.00  0.68           H  
ATOM   6883  HA  ILE A 438      30.429  -0.105  14.130  1.00  0.68           H  
ATOM   6884  HB  ILE A 438      29.300  -0.230  11.308  1.00  0.68           H  
ATOM   6885 1HG1 ILE A 438      28.479   1.649  12.598  1.00  0.68           H  
ATOM   6886 2HG1 ILE A 438      27.246   0.440  12.269  1.00  0.68           H  
ATOM   6887 1HG2 ILE A 438      27.829  -1.986  12.233  1.00  0.68           H  
ATOM   6888 2HG2 ILE A 438      29.519  -2.473  12.338  1.00  0.68           H  
ATOM   6889 3HG2 ILE A 438      28.679  -1.837  13.764  1.00  0.68           H  
ATOM   6890 1HD1 ILE A 438      27.080   1.261  14.543  1.00  0.68           H  
ATOM   6891 2HD1 ILE A 438      27.492  -0.454  14.544  1.00  0.68           H  
ATOM   6892 3HD1 ILE A 438      28.745   0.767  14.874  1.00  0.68           H  
ATOM   6893  N   PHE A 439      31.888  -1.998  13.610  1.00  0.69           N  
ATOM   6894  CA  PHE A 439      32.778  -3.113  13.323  1.00  0.69           C  
ATOM   6895  C   PHE A 439      32.092  -4.451  13.564  1.00  0.69           C  
ATOM   6896  O   PHE A 439      31.819  -4.824  14.697  1.00  0.69           O  
ATOM   6897  CB  PHE A 439      34.021  -3.071  14.195  1.00  0.69           C  
ATOM   6898  CG  PHE A 439      34.873  -1.929  14.041  1.00  0.69           C  
ATOM   6899  CD1 PHE A 439      34.642  -0.771  14.746  1.00  0.69           C  
ATOM   6900  CD2 PHE A 439      35.939  -2.002  13.186  1.00  0.69           C  
ATOM   6901  CE1 PHE A 439      35.479   0.293  14.598  1.00  0.69           C  
ATOM   6902  CE2 PHE A 439      36.764  -0.946  13.024  1.00  0.69           C  
ATOM   6903  CZ  PHE A 439      36.541   0.208  13.728  1.00  0.69           C  
ATOM   6904  H   PHE A 439      31.536  -1.843  14.559  1.00  0.69           H  
ATOM   6905  HA  PHE A 439      33.080  -3.064  12.279  1.00  0.69           H  
ATOM   6906 1HB  PHE A 439      33.746  -3.151  15.230  1.00  0.69           H  
ATOM   6907 2HB  PHE A 439      34.614  -3.924  13.961  1.00  0.69           H  
ATOM   6908  HD1 PHE A 439      33.788  -0.711  15.426  1.00  0.69           H  
ATOM   6909  HD2 PHE A 439      36.114  -2.925  12.630  1.00  0.69           H  
ATOM   6910  HE1 PHE A 439      35.300   1.210  15.158  1.00  0.69           H  
ATOM   6911  HE2 PHE A 439      37.594  -1.023  12.340  1.00  0.69           H  
ATOM   6912  HZ  PHE A 439      37.199   1.054  13.597  1.00  0.69           H  
ATOM   6913  N   ALA A 440      31.778  -5.173  12.508  1.00  0.73           N  
ATOM   6914  CA  ALA A 440      31.131  -6.478  12.649  1.00  0.73           C  
ATOM   6915  C   ALA A 440      32.228  -7.554  12.574  1.00  0.73           C  
ATOM   6916  O   ALA A 440      32.496  -8.098  11.499  1.00  0.73           O  
ATOM   6917  CB  ALA A 440      30.054  -6.653  11.606  1.00  0.73           C  
ATOM   6918  H   ALA A 440      32.039  -4.828  11.581  1.00  0.73           H  
ATOM   6919  HA  ALA A 440      30.669  -6.539  13.636  1.00  0.73           H  
ATOM   6920 1HB  ALA A 440      29.585  -7.616  11.732  1.00  0.73           H  
ATOM   6921 2HB  ALA A 440      29.306  -5.867  11.717  1.00  0.73           H  
ATOM   6922 3HB  ALA A 440      30.491  -6.591  10.611  1.00  0.73           H  
ATOM   6923  N   LEU A 441      32.914  -7.813  13.685  1.00  0.79           N  
ATOM   6924  CA  LEU A 441      34.135  -8.615  13.658  1.00  0.79           C  
ATOM   6925  C   LEU A 441      33.868 -10.110  13.814  1.00  0.79           C  
ATOM   6926  O   LEU A 441      34.773 -10.939  13.690  1.00  0.79           O  
ATOM   6927  CB  LEU A 441      35.055  -8.105  14.765  1.00  0.79           C  
ATOM   6928  CG  LEU A 441      35.431  -6.614  14.602  1.00  0.79           C  
ATOM   6929  CD1 LEU A 441      36.251  -6.136  15.786  1.00  0.79           C  
ATOM   6930  CD2 LEU A 441      36.202  -6.411  13.284  1.00  0.79           C  
ATOM   6931  H   LEU A 441      32.615  -7.428  14.584  1.00  0.79           H  
ATOM   6932  HA  LEU A 441      34.630  -8.450  12.712  1.00  0.79           H  
ATOM   6933 1HB  LEU A 441      34.558  -8.229  15.716  1.00  0.79           H  
ATOM   6934 2HB  LEU A 441      35.971  -8.694  14.763  1.00  0.79           H  
ATOM   6935  HG  LEU A 441      34.516  -6.039  14.580  1.00  0.79           H  
ATOM   6936 1HD1 LEU A 441      36.483  -5.078  15.664  1.00  0.79           H  
ATOM   6937 2HD1 LEU A 441      35.684  -6.274  16.696  1.00  0.79           H  
ATOM   6938 3HD1 LEU A 441      37.175  -6.705  15.841  1.00  0.79           H  
ATOM   6939 1HD2 LEU A 441      36.447  -5.357  13.161  1.00  0.79           H  
ATOM   6940 2HD2 LEU A 441      37.127  -6.994  13.305  1.00  0.79           H  
ATOM   6941 3HD2 LEU A 441      35.589  -6.737  12.445  1.00  0.79           H  
ATOM   6942  N   SER A 442      32.613 -10.438  14.070  1.00  0.87           N  
ATOM   6943  CA  SER A 442      32.166 -11.811  14.245  1.00  0.87           C  
ATOM   6944  C   SER A 442      32.174 -12.608  12.943  1.00  0.87           C  
ATOM   6945  O   SER A 442      31.537 -12.217  11.969  1.00  0.87           O  
ATOM   6946  CB  SER A 442      30.759 -11.783  14.809  1.00  0.87           C  
ATOM   6947  OG  SER A 442      30.169 -13.046  14.795  1.00  0.87           O  
ATOM   6948  H   SER A 442      31.943  -9.690  14.166  1.00  0.87           H  
ATOM   6949  HA  SER A 442      32.832 -12.301  14.953  1.00  0.87           H  
ATOM   6950 1HB  SER A 442      30.780 -11.400  15.834  1.00  0.87           H  
ATOM   6951 2HB  SER A 442      30.158 -11.099  14.231  1.00  0.87           H  
ATOM   6952  HG  SER A 442      29.204 -12.874  14.654  1.00  0.87           H  
ATOM   6953  N   ASN A 443      32.913 -13.720  12.943  1.00  0.95           N  
ATOM   6954  CA  ASN A 443      32.996 -14.631  11.804  1.00  0.95           C  
ATOM   6955  C   ASN A 443      32.185 -15.883  12.159  1.00  0.95           C  
ATOM   6956  O   ASN A 443      32.147 -16.259  13.332  1.00  0.95           O  
ATOM   6957  CB  ASN A 443      34.442 -14.995  11.501  1.00  0.95           C  
ATOM   6958  CG  ASN A 443      35.292 -13.818  11.048  1.00  0.95           C  
ATOM   6959  OD1 ASN A 443      34.892 -12.965  10.240  1.00  0.95           O  
ATOM   6960  ND2 ASN A 443      36.494 -13.770  11.572  1.00  0.95           N  
ATOM   6961  H   ASN A 443      33.423 -13.945  13.784  1.00  0.95           H  
ATOM   6962  HA  ASN A 443      32.553 -14.155  10.932  1.00  0.95           H  
ATOM   6963 1HB  ASN A 443      34.898 -15.431  12.391  1.00  0.95           H  
ATOM   6964 2HB  ASN A 443      34.467 -15.758  10.722  1.00  0.95           H  
ATOM   6965 1HD2 ASN A 443      37.127 -13.037  11.328  1.00  0.95           H  
ATOM   6966 2HD2 ASN A 443      36.786 -14.476  12.216  1.00  0.95           H  
ATOM   6967  N   PRO A 444      31.541 -16.564  11.199  1.00  1.02           N  
ATOM   6968  CA  PRO A 444      31.435 -16.402   9.749  1.00  1.02           C  
ATOM   6969  C   PRO A 444      30.523 -15.251   9.379  1.00  1.02           C  
ATOM   6970  O   PRO A 444      29.855 -14.691  10.238  1.00  1.02           O  
ATOM   6971  CB  PRO A 444      30.780 -17.727   9.327  1.00  1.02           C  
ATOM   6972  CG  PRO A 444      29.987 -18.141  10.513  1.00  1.02           C  
ATOM   6973  CD  PRO A 444      30.838 -17.741  11.692  1.00  1.02           C  
ATOM   6974  HA  PRO A 444      32.424 -16.271   9.304  1.00  1.02           H  
ATOM   6975 1HB  PRO A 444      30.163 -17.583   8.431  1.00  1.02           H  
ATOM   6976 2HB  PRO A 444      31.533 -18.467   9.078  1.00  1.02           H  
ATOM   6977 1HG  PRO A 444      29.025 -17.626  10.493  1.00  1.02           H  
ATOM   6978 2HG  PRO A 444      29.769 -19.217  10.481  1.00  1.02           H  
ATOM   6979 1HD  PRO A 444      30.231 -17.480  12.552  1.00  1.02           H  
ATOM   6980 2HD  PRO A 444      31.558 -18.536  11.937  1.00  1.02           H  
ATOM   6981  N   THR A 445      30.446 -14.941   8.089  1.00  1.05           N  
ATOM   6982  CA  THR A 445      29.562 -13.876   7.611  1.00  1.05           C  
ATOM   6983  C   THR A 445      28.149 -13.995   8.183  1.00  1.05           C  
ATOM   6984  O   THR A 445      27.548 -12.996   8.576  1.00  1.05           O  
ATOM   6985  CB  THR A 445      29.455 -13.884   6.079  1.00  1.05           C  
ATOM   6986  OG1 THR A 445      30.752 -13.722   5.501  1.00  1.05           O  
ATOM   6987  CG2 THR A 445      28.582 -12.748   5.642  1.00  1.05           C  
ATOM   6988  H   THR A 445      31.024 -15.428   7.420  1.00  1.05           H  
ATOM   6989  HA  THR A 445      29.980 -12.919   7.929  1.00  1.05           H  
ATOM   6990  HB  THR A 445      29.025 -14.827   5.743  1.00  1.05           H  
ATOM   6991  HG1 THR A 445      30.674 -13.700   4.541  1.00  1.05           H  
ATOM   6992 1HG2 THR A 445      28.506 -12.740   4.556  1.00  1.05           H  
ATOM   6993 2HG2 THR A 445      27.589 -12.859   6.077  1.00  1.05           H  
ATOM   6994 3HG2 THR A 445      29.027 -11.826   5.982  1.00  1.05           H  
ATOM   6995  N   SER A 446      27.620 -15.218   8.247  1.00  1.03           N  
ATOM   6996  CA  SER A 446      26.265 -15.468   8.742  1.00  1.03           C  
ATOM   6997  C   SER A 446      26.059 -15.084  10.220  1.00  1.03           C  
ATOM   6998  O   SER A 446      24.918 -15.018  10.681  1.00  1.03           O  
ATOM   6999  CB  SER A 446      25.901 -16.925   8.544  1.00  1.03           C  
ATOM   7000  OG  SER A 446      26.691 -17.747   9.342  1.00  1.03           O  
ATOM   7001  H   SER A 446      28.177 -15.995   7.929  1.00  1.03           H  
ATOM   7002  HA  SER A 446      25.580 -14.865   8.145  1.00  1.03           H  
ATOM   7003 1HB  SER A 446      24.853 -17.066   8.804  1.00  1.03           H  
ATOM   7004 2HB  SER A 446      26.021 -17.199   7.498  1.00  1.03           H  
ATOM   7005  HG  SER A 446      26.736 -17.305  10.194  1.00  1.03           H  
ATOM   7006  N   LYS A 447      27.152 -14.899  10.970  1.00  0.98           N  
ATOM   7007  CA  LYS A 447      27.111 -14.498  12.371  1.00  0.98           C  
ATOM   7008  C   LYS A 447      27.585 -13.052  12.564  1.00  0.98           C  
ATOM   7009  O   LYS A 447      27.754 -12.600  13.703  1.00  0.98           O  
ATOM   7010  CB  LYS A 447      27.955 -15.437  13.238  1.00  0.98           C  
ATOM   7011  CG  LYS A 447      27.503 -16.903  13.256  1.00  0.98           C  
ATOM   7012  CD  LYS A 447      26.128 -17.068  13.894  1.00  0.98           C  
ATOM   7013  CE  LYS A 447      25.749 -18.545  14.000  1.00  0.98           C  
ATOM   7014  NZ  LYS A 447      24.387 -18.738  14.571  1.00  0.98           N  
ATOM   7015  H   LYS A 447      28.072 -14.968  10.544  1.00  0.98           H  
ATOM   7016  HA  LYS A 447      26.083 -14.554  12.716  1.00  0.98           H  
ATOM   7017 1HB  LYS A 447      28.989 -15.407  12.879  1.00  0.98           H  
ATOM   7018 2HB  LYS A 447      27.962 -15.075  14.268  1.00  0.98           H  
ATOM   7019 1HG  LYS A 447      27.463 -17.286  12.243  1.00  0.98           H  
ATOM   7020 2HG  LYS A 447      28.217 -17.496  13.824  1.00  0.98           H  
ATOM   7021 1HD  LYS A 447      26.133 -16.629  14.897  1.00  0.98           H  
ATOM   7022 2HD  LYS A 447      25.380 -16.547  13.290  1.00  0.98           H  
ATOM   7023 1HE  LYS A 447      25.783 -18.992  13.007  1.00  0.98           H  
ATOM   7024 2HE  LYS A 447      26.473 -19.051  14.642  1.00  0.98           H  
ATOM   7025 1HZ  LYS A 447      24.181 -19.725  14.623  1.00  0.98           H  
ATOM   7026 2HZ  LYS A 447      24.351 -18.336  15.499  1.00  0.98           H  
ATOM   7027 3HZ  LYS A 447      23.707 -18.282  13.978  1.00  0.98           H  
ATOM   7028  N   ALA A 448      27.848 -12.336  11.460  1.00  0.92           N  
ATOM   7029  CA  ALA A 448      28.311 -10.956  11.552  1.00  0.92           C  
ATOM   7030  C   ALA A 448      27.216 -10.142  12.218  1.00  0.92           C  
ATOM   7031  O   ALA A 448      26.042 -10.347  11.934  1.00  0.92           O  
ATOM   7032  CB  ALA A 448      28.663 -10.414  10.167  1.00  0.92           C  
ATOM   7033  H   ALA A 448      27.703 -12.733  10.535  1.00  0.92           H  
ATOM   7034  HA  ALA A 448      29.200 -10.926  12.175  1.00  0.92           H  
ATOM   7035 1HB  ALA A 448      29.012  -9.388  10.241  1.00  0.92           H  
ATOM   7036 2HB  ALA A 448      29.450 -11.036   9.734  1.00  0.92           H  
ATOM   7037 3HB  ALA A 448      27.783 -10.449   9.527  1.00  0.92           H  
ATOM   7038  N   GLU A 449      27.577  -9.182  13.066  1.00  0.88           N  
ATOM   7039  CA  GLU A 449      26.567  -8.368  13.750  1.00  0.88           C  
ATOM   7040  C   GLU A 449      25.826  -7.395  12.817  1.00  0.88           C  
ATOM   7041  O   GLU A 449      24.718  -6.931  13.121  1.00  0.88           O  
ATOM   7042  CB  GLU A 449      27.209  -7.644  14.915  1.00  0.88           C  
ATOM   7043  CG  GLU A 449      27.721  -8.613  15.992  1.00  0.88           C  
ATOM   7044  CD  GLU A 449      28.009  -7.959  17.278  1.00  0.88           C  
ATOM   7045  OE1 GLU A 449      27.567  -6.867  17.452  1.00  0.88           O  
ATOM   7046  OE2 GLU A 449      28.724  -8.498  18.085  1.00  0.88           O  
ATOM   7047  H   GLU A 449      28.555  -9.044  13.275  1.00  0.88           H  
ATOM   7048  HA  GLU A 449      25.824  -9.053  14.167  1.00  0.88           H  
ATOM   7049 1HB  GLU A 449      28.053  -7.052  14.556  1.00  0.88           H  
ATOM   7050 2HB  GLU A 449      26.496  -6.959  15.361  1.00  0.88           H  
ATOM   7051 1HG  GLU A 449      26.978  -9.392  16.153  1.00  0.88           H  
ATOM   7052 2HG  GLU A 449      28.630  -9.094  15.629  1.00  0.88           H  
ATOM   7053  N   CYS A 450      26.465  -7.083  11.685  1.00  0.85           N  
ATOM   7054  CA  CYS A 450      25.955  -6.215  10.636  1.00  0.85           C  
ATOM   7055  C   CYS A 450      26.641  -6.498   9.313  1.00  0.85           C  
ATOM   7056  O   CYS A 450      27.852  -6.726   9.264  1.00  0.85           O  
ATOM   7057  CB  CYS A 450      26.096  -4.725  10.955  1.00  0.85           C  
ATOM   7058  SG  CYS A 450      25.379  -3.594   9.668  1.00  0.85           S  
ATOM   7059  H   CYS A 450      27.371  -7.517  11.550  1.00  0.85           H  
ATOM   7060  HA  CYS A 450      24.884  -6.429  10.510  1.00  0.85           H  
ATOM   7061 1HB  CYS A 450      25.594  -4.516  11.878  1.00  0.85           H  
ATOM   7062 2HB  CYS A 450      27.142  -4.475  11.092  1.00  0.85           H  
ATOM   7063  N   THR A 451      25.843  -6.491   8.276  1.00  0.85           N  
ATOM   7064  CA  THR A 451      26.266  -6.601   6.902  1.00  0.85           C  
ATOM   7065  C   THR A 451      26.392  -5.206   6.364  1.00  0.85           C  
ATOM   7066  O   THR A 451      25.456  -4.425   6.551  1.00  0.85           O  
ATOM   7067  CB  THR A 451      25.218  -7.359   6.071  1.00  0.85           C  
ATOM   7068  OG1 THR A 451      25.106  -8.704   6.552  1.00  0.85           O  
ATOM   7069  CG2 THR A 451      25.541  -7.339   4.588  1.00  0.85           C  
ATOM   7070  H   THR A 451      24.864  -6.336   8.449  1.00  0.85           H  
ATOM   7071  HA  THR A 451      27.237  -7.093   6.849  1.00  0.85           H  
ATOM   7072  HB  THR A 451      24.255  -6.872   6.207  1.00  0.85           H  
ATOM   7073  HG1 THR A 451      25.957  -9.144   6.465  1.00  0.85           H  
ATOM   7074 1HG2 THR A 451      24.763  -7.868   4.040  1.00  0.85           H  
ATOM   7075 2HG2 THR A 451      25.583  -6.320   4.244  1.00  0.85           H  
ATOM   7076 3HG2 THR A 451      26.479  -7.806   4.406  1.00  0.85           H  
ATOM   7077  N   ALA A 452      27.479  -4.927   5.620  1.00  0.87           N  
ATOM   7078  CA  ALA A 452      27.807  -3.648   4.931  1.00  0.87           C  
ATOM   7079  C   ALA A 452      26.589  -2.774   4.552  1.00  0.87           C  
ATOM   7080  O   ALA A 452      26.427  -1.771   5.248  1.00  0.87           O  
ATOM   7081  CB  ALA A 452      28.630  -3.951   3.710  1.00  0.87           C  
ATOM   7082  H   ALA A 452      28.164  -5.669   5.542  1.00  0.87           H  
ATOM   7083  HA  ALA A 452      28.408  -3.056   5.615  1.00  0.87           H  
ATOM   7084 1HB  ALA A 452      28.932  -3.025   3.231  1.00  0.87           H  
ATOM   7085 2HB  ALA A 452      29.521  -4.514   4.001  1.00  0.87           H  
ATOM   7086 3HB  ALA A 452      28.047  -4.546   3.016  1.00  0.87           H  
ATOM   7087  N   GLU A 453      25.521  -3.489   4.201  1.00  0.90           N  
ATOM   7088  CA  GLU A 453      24.585  -3.103   3.191  1.00  0.90           C  
ATOM   7089  C   GLU A 453      23.488  -2.505   4.067  1.00  0.90           C  
ATOM   7090  O   GLU A 453      22.851  -1.504   3.750  1.00  0.90           O  
ATOM   7091  CB  GLU A 453      24.066  -4.282   2.381  1.00  0.90           C  
ATOM   7092  CG  GLU A 453      25.111  -4.976   1.539  1.00  0.90           C  
ATOM   7093  CD  GLU A 453      24.589  -6.172   0.797  1.00  0.90           C  
ATOM   7094  OE1 GLU A 453      23.448  -6.517   0.989  1.00  0.90           O  
ATOM   7095  OE2 GLU A 453      25.333  -6.744   0.035  1.00  0.90           O  
ATOM   7096  H   GLU A 453      25.024  -3.759   5.024  1.00  0.90           H  
ATOM   7097  HA  GLU A 453      25.018  -2.381   2.537  1.00  0.90           H  
ATOM   7098 1HB  GLU A 453      23.646  -5.022   3.060  1.00  0.90           H  
ATOM   7099 2HB  GLU A 453      23.260  -3.946   1.724  1.00  0.90           H  
ATOM   7100 1HG  GLU A 453      25.454  -4.260   0.813  1.00  0.90           H  
ATOM   7101 2HG  GLU A 453      25.951  -5.262   2.152  1.00  0.90           H  
ATOM   7102  N   LYS A 454      23.301  -3.138   5.229  1.00  0.93           N  
ATOM   7103  CA  LYS A 454      22.312  -2.709   6.194  1.00  0.93           C  
ATOM   7104  C   LYS A 454      22.801  -1.438   6.828  1.00  0.93           C  
ATOM   7105  O   LYS A 454      22.073  -0.444   6.877  1.00  0.93           O  
ATOM   7106  CB  LYS A 454      22.086  -3.775   7.269  1.00  0.93           C  
ATOM   7107  CG  LYS A 454      21.066  -3.373   8.342  1.00  0.93           C  
ATOM   7108  CD  LYS A 454      20.669  -4.560   9.220  1.00  0.93           C  
ATOM   7109  CE  LYS A 454      21.783  -4.996  10.159  1.00  0.93           C  
ATOM   7110  NZ  LYS A 454      21.352  -6.147  11.009  1.00  0.93           N  
ATOM   7111  H   LYS A 454      23.896  -3.922   5.462  1.00  0.93           H  
ATOM   7112  HA  LYS A 454      21.377  -2.505   5.688  1.00  0.93           H  
ATOM   7113 1HB  LYS A 454      21.745  -4.693   6.796  1.00  0.93           H  
ATOM   7114 2HB  LYS A 454      23.029  -3.996   7.764  1.00  0.93           H  
ATOM   7115 1HG  LYS A 454      21.511  -2.606   8.979  1.00  0.93           H  
ATOM   7116 2HG  LYS A 454      20.174  -2.961   7.874  1.00  0.93           H  
ATOM   7117 1HD  LYS A 454      19.807  -4.276   9.830  1.00  0.93           H  
ATOM   7118 2HD  LYS A 454      20.384  -5.405   8.597  1.00  0.93           H  
ATOM   7119 1HE  LYS A 454      22.660  -5.288   9.584  1.00  0.93           H  
ATOM   7120 2HE  LYS A 454      22.049  -4.164  10.811  1.00  0.93           H  
ATOM   7121 1HZ  LYS A 454      22.110  -6.411  11.643  1.00  0.93           H  
ATOM   7122 2HZ  LYS A 454      20.544  -5.881  11.558  1.00  0.93           H  
ATOM   7123 3HZ  LYS A 454      21.113  -6.935  10.428  1.00  0.93           H  
ATOM   7124  N   CYS A 455      24.059  -1.458   7.246  1.00  0.95           N  
ATOM   7125  CA  CYS A 455      24.628  -0.299   7.891  1.00  0.95           C  
ATOM   7126  C   CYS A 455      24.646   0.928   6.977  1.00  0.95           C  
ATOM   7127  O   CYS A 455      24.301   2.024   7.427  1.00  0.95           O  
ATOM   7128  CB  CYS A 455      26.032  -0.614   8.451  1.00  0.95           C  
ATOM   7129  SG  CYS A 455      26.064  -1.691  10.035  1.00  0.95           S  
ATOM   7130  H   CYS A 455      24.619  -2.304   7.118  1.00  0.95           H  
ATOM   7131  HA  CYS A 455      23.999  -0.053   8.737  1.00  0.95           H  
ATOM   7132 1HB  CYS A 455      26.613  -1.136   7.685  1.00  0.95           H  
ATOM   7133 2HB  CYS A 455      26.551   0.321   8.661  1.00  0.95           H  
ATOM   7134  N   TYR A 456      24.993   0.787   5.688  1.00  0.97           N  
ATOM   7135  CA  TYR A 456      24.953   2.033   4.907  1.00  0.97           C  
ATOM   7136  C   TYR A 456      23.511   2.506   4.691  1.00  0.97           C  
ATOM   7137  O   TYR A 456      23.258   3.713   4.600  1.00  0.97           O  
ATOM   7138  CB  TYR A 456      25.593   1.962   3.513  1.00  0.97           C  
ATOM   7139  CG  TYR A 456      24.617   1.541   2.446  1.00  0.97           C  
ATOM   7140  CD1 TYR A 456      23.742   2.451   1.891  1.00  0.97           C  
ATOM   7141  CD2 TYR A 456      24.614   0.301   2.025  1.00  0.97           C  
ATOM   7142  CE1 TYR A 456      22.843   2.044   0.909  1.00  0.97           C  
ATOM   7143  CE2 TYR A 456      23.724  -0.122   1.035  1.00  0.97           C  
ATOM   7144  CZ  TYR A 456      22.854   0.749   0.482  1.00  0.97           C  
ATOM   7145  OH  TYR A 456      21.970   0.327  -0.480  1.00  0.97           O  
ATOM   7146  H   TYR A 456      25.292  -0.113   5.314  1.00  0.97           H  
ATOM   7147  HA  TYR A 456      25.473   2.803   5.471  1.00  0.97           H  
ATOM   7148 1HB  TYR A 456      26.002   2.936   3.245  1.00  0.97           H  
ATOM   7149 2HB  TYR A 456      26.422   1.245   3.526  1.00  0.97           H  
ATOM   7150  HD1 TYR A 456      23.744   3.483   2.235  1.00  0.97           H  
ATOM   7151  HD2 TYR A 456      25.320  -0.363   2.478  1.00  0.97           H  
ATOM   7152  HE1 TYR A 456      22.142   2.756   0.478  1.00  0.97           H  
ATOM   7153  HE2 TYR A 456      23.723  -1.155   0.704  1.00  0.97           H  
ATOM   7154  HH  TYR A 456      22.320  -0.470  -0.897  1.00  0.97           H  
ATOM   7155  N   ARG A 457      22.526   1.593   4.639  1.00  0.99           N  
ATOM   7156  CA  ARG A 457      21.172   2.076   4.411  1.00  0.99           C  
ATOM   7157  C   ARG A 457      20.657   2.801   5.627  1.00  0.99           C  
ATOM   7158  O   ARG A 457      20.145   3.920   5.548  1.00  0.99           O  
ATOM   7159  CB  ARG A 457      20.227   0.923   4.080  1.00  0.99           C  
ATOM   7160  CG  ARG A 457      20.439   0.333   2.738  1.00  0.99           C  
ATOM   7161  CD  ARG A 457      19.624  -0.856   2.463  1.00  0.99           C  
ATOM   7162  NE  ARG A 457      19.906  -1.389   1.127  1.00  0.99           N  
ATOM   7163  CZ  ARG A 457      19.434  -2.562   0.653  1.00  0.99           C  
ATOM   7164  NH1 ARG A 457      18.660  -3.314   1.409  1.00  0.99           N  
ATOM   7165  NH2 ARG A 457      19.742  -2.966  -0.571  1.00  0.99           N  
ATOM   7166  H   ARG A 457      22.710   0.586   4.692  1.00  0.99           H  
ATOM   7167  HA  ARG A 457      21.184   2.765   3.570  1.00  0.99           H  
ATOM   7168 1HB  ARG A 457      20.373   0.121   4.805  1.00  0.99           H  
ATOM   7169 2HB  ARG A 457      19.192   1.254   4.154  1.00  0.99           H  
ATOM   7170 1HG  ARG A 457      20.219   1.077   1.976  1.00  0.99           H  
ATOM   7171 2HG  ARG A 457      21.451   0.049   2.677  1.00  0.99           H  
ATOM   7172 1HD  ARG A 457      19.861  -1.628   3.198  1.00  0.99           H  
ATOM   7173 2HD  ARG A 457      18.568  -0.604   2.519  1.00  0.99           H  
ATOM   7174  HE  ARG A 457      20.515  -0.830   0.519  1.00  0.99           H  
ATOM   7175 1HH1 ARG A 457      18.423  -3.013   2.344  1.00  0.99           H  
ATOM   7176 2HH1 ARG A 457      18.306  -4.191   1.055  1.00  0.99           H  
ATOM   7177 1HH2 ARG A 457      20.331  -2.399  -1.166  1.00  0.99           H  
ATOM   7178 2HH2 ARG A 457      19.384  -3.845  -0.914  1.00  0.99           H  
ATOM   7179  N   VAL A 458      20.885   2.208   6.779  1.00  1.00           N  
ATOM   7180  CA  VAL A 458      20.373   2.758   8.008  1.00  1.00           C  
ATOM   7181  C   VAL A 458      21.003   4.087   8.372  1.00  1.00           C  
ATOM   7182  O   VAL A 458      20.318   5.001   8.834  1.00  1.00           O  
ATOM   7183  CB  VAL A 458      20.555   1.790   9.153  1.00  1.00           C  
ATOM   7184  CG1 VAL A 458      20.152   2.483  10.358  1.00  1.00           C  
ATOM   7185  CG2 VAL A 458      19.709   0.564   8.950  1.00  1.00           C  
ATOM   7186  H   VAL A 458      21.372   1.313   6.796  1.00  1.00           H  
ATOM   7187  HA  VAL A 458      19.302   2.916   7.880  1.00  1.00           H  
ATOM   7188  HB  VAL A 458      21.609   1.501   9.239  1.00  1.00           H  
ATOM   7189 1HG1 VAL A 458      20.220   1.851  11.188  1.00  1.00           H  
ATOM   7190 2HG1 VAL A 458      20.762   3.371  10.516  1.00  1.00           H  
ATOM   7191 3HG1 VAL A 458      19.130   2.756  10.207  1.00  1.00           H  
ATOM   7192 1HG2 VAL A 458      19.850  -0.103   9.788  1.00  1.00           H  
ATOM   7193 2HG2 VAL A 458      18.659   0.850   8.882  1.00  1.00           H  
ATOM   7194 3HG2 VAL A 458      20.000   0.058   8.039  1.00  1.00           H  
ATOM   7195  N   THR A 459      22.308   4.208   8.154  1.00  1.01           N  
ATOM   7196  CA  THR A 459      23.027   5.416   8.509  1.00  1.01           C  
ATOM   7197  C   THR A 459      23.009   6.449   7.368  1.00  1.01           C  
ATOM   7198  O   THR A 459      23.778   7.414   7.385  1.00  1.01           O  
ATOM   7199  CB  THR A 459      24.476   5.093   8.906  1.00  1.01           C  
ATOM   7200  OG1 THR A 459      25.182   4.535   7.786  1.00  1.01           O  
ATOM   7201  CG2 THR A 459      24.472   4.064  10.072  1.00  1.01           C  
ATOM   7202  H   THR A 459      22.837   3.424   7.767  1.00  1.01           H  
ATOM   7203  HA  THR A 459      22.533   5.862   9.372  1.00  1.01           H  
ATOM   7204  HB  THR A 459      24.980   6.007   9.228  1.00  1.01           H  
ATOM   7205  HG1 THR A 459      24.784   3.653   7.575  1.00  1.01           H  
ATOM   7206 1HG2 THR A 459      25.496   3.832  10.359  1.00  1.01           H  
ATOM   7207 2HG2 THR A 459      23.941   4.476  10.928  1.00  1.01           H  
ATOM   7208 3HG2 THR A 459      23.970   3.150   9.747  1.00  1.01           H  
ATOM   7209  N   GLU A 460      22.174   6.221   6.342  1.00  0.99           N  
ATOM   7210  CA  GLU A 460      22.018   7.132   5.207  1.00  0.99           C  
ATOM   7211  C   GLU A 460      23.320   7.399   4.463  1.00  0.99           C  
ATOM   7212  O   GLU A 460      23.618   8.546   4.140  1.00  0.99           O  
ATOM   7213  CB  GLU A 460      21.479   8.485   5.699  1.00  0.99           C  
ATOM   7214  CG  GLU A 460      20.148   8.421   6.446  1.00  0.99           C  
ATOM   7215  CD  GLU A 460      19.678   9.785   6.925  1.00  0.99           C  
ATOM   7216  OE1 GLU A 460      20.381  10.742   6.697  1.00  0.99           O  
ATOM   7217  OE2 GLU A 460      18.640   9.860   7.541  1.00  0.99           O  
ATOM   7218  H   GLU A 460      21.574   5.394   6.343  1.00  0.99           H  
ATOM   7219  HA  GLU A 460      21.307   6.682   4.510  1.00  0.99           H  
ATOM   7220 1HB  GLU A 460      22.204   8.978   6.332  1.00  0.99           H  
ATOM   7221 2HB  GLU A 460      21.327   9.134   4.833  1.00  0.99           H  
ATOM   7222 1HG  GLU A 460      19.393   8.000   5.782  1.00  0.99           H  
ATOM   7223 2HG  GLU A 460      20.251   7.751   7.302  1.00  0.99           H  
ATOM   7224  N   GLY A 461      24.152   6.374   4.287  1.00  0.95           N  
ATOM   7225  CA  GLY A 461      25.400   6.512   3.543  1.00  0.95           C  
ATOM   7226  C   GLY A 461      26.513   7.184   4.348  1.00  0.95           C  
ATOM   7227  O   GLY A 461      27.621   7.355   3.840  1.00  0.95           O  
ATOM   7228  H   GLY A 461      23.872   5.446   4.600  1.00  0.95           H  
ATOM   7229 1HA  GLY A 461      25.730   5.523   3.226  1.00  0.95           H  
ATOM   7230 2HA  GLY A 461      25.211   7.086   2.636  1.00  0.95           H  
ATOM   7231  N   ARG A 462      26.226   7.563   5.599  1.00  0.90           N  
ATOM   7232  CA  ARG A 462      27.190   8.276   6.417  1.00  0.90           C  
ATOM   7233  C   ARG A 462      28.110   7.399   7.253  1.00  0.90           C  
ATOM   7234  O   ARG A 462      29.206   7.835   7.611  1.00  0.90           O  
ATOM   7235  CB  ARG A 462      26.465   9.194   7.375  1.00  0.90           C  
ATOM   7236  CG  ARG A 462      25.668  10.309   6.737  1.00  0.90           C  
ATOM   7237  CD  ARG A 462      24.891  11.093   7.750  1.00  0.90           C  
ATOM   7238  NE  ARG A 462      23.799  10.316   8.358  1.00  0.90           N  
ATOM   7239  CZ  ARG A 462      23.086  10.723   9.439  1.00  0.90           C  
ATOM   7240  NH1 ARG A 462      23.381  11.863  10.025  1.00  0.90           N  
ATOM   7241  NH2 ARG A 462      22.093   9.996   9.922  1.00  0.90           N  
ATOM   7242  H   ARG A 462      25.299   7.403   5.994  1.00  0.90           H  
ATOM   7243  HA  ARG A 462      27.806   8.883   5.754  1.00  0.90           H  
ATOM   7244 1HB  ARG A 462      25.818   8.622   8.029  1.00  0.90           H  
ATOM   7245 2HB  ARG A 462      27.208   9.663   7.992  1.00  0.90           H  
ATOM   7246 1HG  ARG A 462      26.346  10.987   6.233  1.00  0.90           H  
ATOM   7247 2HG  ARG A 462      24.962   9.883   6.016  1.00  0.90           H  
ATOM   7248 1HD  ARG A 462      25.555  11.424   8.543  1.00  0.90           H  
ATOM   7249 2HD  ARG A 462      24.452  11.960   7.263  1.00  0.90           H  
ATOM   7250  HE  ARG A 462      23.552   9.416   7.923  1.00  0.90           H  
ATOM   7251 1HH1 ARG A 462      24.141  12.426   9.676  1.00  0.90           H  
ATOM   7252 2HH1 ARG A 462      22.859  12.161  10.837  1.00  0.90           H  
ATOM   7253 1HH2 ARG A 462      21.833   9.117   9.494  1.00  0.90           H  
ATOM   7254 2HH2 ARG A 462      21.579  10.328  10.723  1.00  0.90           H  
ATOM   7255  N   GLY A 463      27.689   6.180   7.598  1.00  0.85           N  
ATOM   7256  CA  GLY A 463      28.518   5.387   8.485  1.00  0.85           C  
ATOM   7257  C   GLY A 463      29.750   4.795   7.824  1.00  0.85           C  
ATOM   7258  O   GLY A 463      29.830   4.619   6.605  1.00  0.85           O  
ATOM   7259  H   GLY A 463      26.788   5.792   7.320  1.00  0.85           H  
ATOM   7260 1HA  GLY A 463      28.838   6.002   9.325  1.00  0.85           H  
ATOM   7261 2HA  GLY A 463      27.915   4.582   8.906  1.00  0.85           H  
ATOM   7262  N   ILE A 464      30.681   4.426   8.682  1.00  0.80           N  
ATOM   7263  CA  ILE A 464      31.933   3.779   8.351  1.00  0.80           C  
ATOM   7264  C   ILE A 464      31.801   2.338   8.812  1.00  0.80           C  
ATOM   7265  O   ILE A 464      31.317   2.091   9.921  1.00  0.80           O  
ATOM   7266  CB  ILE A 464      33.079   4.491   9.075  1.00  0.80           C  
ATOM   7267  CG1 ILE A 464      33.152   5.949   8.618  1.00  0.80           C  
ATOM   7268  CG2 ILE A 464      34.373   3.793   8.872  1.00  0.80           C  
ATOM   7269  CD1 ILE A 464      34.018   6.811   9.484  1.00  0.80           C  
ATOM   7270  H   ILE A 464      30.507   4.633   9.666  1.00  0.80           H  
ATOM   7271  HA  ILE A 464      32.093   3.806   7.273  1.00  0.80           H  
ATOM   7272  HB  ILE A 464      32.851   4.501  10.115  1.00  0.80           H  
ATOM   7273 1HG1 ILE A 464      33.544   5.974   7.603  1.00  0.80           H  
ATOM   7274 2HG1 ILE A 464      32.147   6.379   8.615  1.00  0.80           H  
ATOM   7275 1HG2 ILE A 464      35.138   4.321   9.434  1.00  0.80           H  
ATOM   7276 2HG2 ILE A 464      34.291   2.773   9.235  1.00  0.80           H  
ATOM   7277 3HG2 ILE A 464      34.629   3.781   7.812  1.00  0.80           H  
ATOM   7278 1HD1 ILE A 464      34.014   7.819   9.082  1.00  0.80           H  
ATOM   7279 2HD1 ILE A 464      33.628   6.833  10.492  1.00  0.80           H  
ATOM   7280 3HD1 ILE A 464      35.031   6.421   9.496  1.00  0.80           H  
ATOM   7281  N   PHE A 465      32.156   1.389   7.962  1.00  0.77           N  
ATOM   7282  CA  PHE A 465      31.957  -0.011   8.312  1.00  0.77           C  
ATOM   7283  C   PHE A 465      33.084  -0.938   7.915  1.00  0.77           C  
ATOM   7284  O   PHE A 465      33.675  -0.820   6.827  1.00  0.77           O  
ATOM   7285  CB  PHE A 465      30.655  -0.532   7.685  1.00  0.77           C  
ATOM   7286  CG  PHE A 465      30.396  -2.010   7.856  1.00  0.77           C  
ATOM   7287  CD1 PHE A 465      29.693  -2.517   8.928  1.00  0.77           C  
ATOM   7288  CD2 PHE A 465      30.896  -2.894   6.919  1.00  0.77           C  
ATOM   7289  CE1 PHE A 465      29.487  -3.864   9.039  1.00  0.77           C  
ATOM   7290  CE2 PHE A 465      30.695  -4.246   7.030  1.00  0.77           C  
ATOM   7291  CZ  PHE A 465      29.981  -4.726   8.092  1.00  0.77           C  
ATOM   7292  H   PHE A 465      32.551   1.642   7.066  1.00  0.77           H  
ATOM   7293  HA  PHE A 465      31.855  -0.069   9.391  1.00  0.77           H  
ATOM   7294 1HB  PHE A 465      29.819  -0.001   8.146  1.00  0.77           H  
ATOM   7295 2HB  PHE A 465      30.621  -0.310   6.649  1.00  0.77           H  
ATOM   7296  HD1 PHE A 465      29.300  -1.846   9.680  1.00  0.77           H  
ATOM   7297  HD2 PHE A 465      31.458  -2.492   6.099  1.00  0.77           H  
ATOM   7298  HE1 PHE A 465      28.933  -4.253   9.873  1.00  0.77           H  
ATOM   7299  HE2 PHE A 465      31.097  -4.931   6.282  1.00  0.77           H  
ATOM   7300  HZ  PHE A 465      29.808  -5.795   8.192  1.00  0.77           H  
ATOM   7301  N   ALA A 466      33.352  -1.865   8.820  1.00  0.77           N  
ATOM   7302  CA  ALA A 466      34.329  -2.912   8.608  1.00  0.77           C  
ATOM   7303  C   ALA A 466      33.835  -4.219   9.199  1.00  0.77           C  
ATOM   7304  O   ALA A 466      33.021  -4.224  10.126  1.00  0.77           O  
ATOM   7305  CB  ALA A 466      35.657  -2.545   9.233  1.00  0.77           C  
ATOM   7306  H   ALA A 466      32.835  -1.830   9.705  1.00  0.77           H  
ATOM   7307  HA  ALA A 466      34.442  -3.046   7.538  1.00  0.77           H  
ATOM   7308 1HB  ALA A 466      36.370  -3.347   9.039  1.00  0.77           H  
ATOM   7309 2HB  ALA A 466      36.018  -1.617   8.792  1.00  0.77           H  
ATOM   7310 3HB  ALA A 466      35.529  -2.416  10.301  1.00  0.77           H  
ATOM   7311  N   SER A 467      34.366  -5.320   8.685  1.00  0.79           N  
ATOM   7312  CA  SER A 467      34.007  -6.638   9.198  1.00  0.79           C  
ATOM   7313  C   SER A 467      35.101  -7.655   9.134  1.00  0.79           C  
ATOM   7314  O   SER A 467      35.951  -7.607   8.261  1.00  0.79           O  
ATOM   7315  CB  SER A 467      32.864  -7.241   8.443  1.00  0.79           C  
ATOM   7316  OG  SER A 467      32.607  -8.557   8.929  1.00  0.79           O  
ATOM   7317  H   SER A 467      35.005  -5.220   7.893  1.00  0.79           H  
ATOM   7318  HA  SER A 467      33.729  -6.513  10.239  1.00  0.79           H  
ATOM   7319 1HB  SER A 467      31.990  -6.630   8.570  1.00  0.79           H  
ATOM   7320 2HB  SER A 467      33.108  -7.274   7.386  1.00  0.79           H  
ATOM   7321  HG  SER A 467      32.270  -8.438   9.841  1.00  0.79           H  
ATOM   7322  N   GLY A 468      35.072  -8.592  10.063  1.00  0.83           N  
ATOM   7323  CA  GLY A 468      36.039  -9.687  10.094  1.00  0.83           C  
ATOM   7324  C   GLY A 468      36.003 -10.516   8.803  1.00  0.83           C  
ATOM   7325  O   GLY A 468      37.025 -11.069   8.373  1.00  0.83           O  
ATOM   7326  H   GLY A 468      34.307  -8.555  10.736  1.00  0.83           H  
ATOM   7327 1HA  GLY A 468      37.038  -9.288  10.250  1.00  0.83           H  
ATOM   7328 2HA  GLY A 468      35.819 -10.332  10.946  1.00  0.83           H  
ATOM   7329  N   SER A 469      34.810 -10.629   8.214  1.00  0.87           N  
ATOM   7330  CA  SER A 469      34.602 -11.396   6.996  1.00  0.87           C  
ATOM   7331  C   SER A 469      34.639 -10.421   5.825  1.00  0.87           C  
ATOM   7332  O   SER A 469      34.239  -9.272   5.986  1.00  0.87           O  
ATOM   7333  CB  SER A 469      33.282 -12.146   7.075  1.00  0.87           C  
ATOM   7334  OG  SER A 469      33.309 -13.161   8.068  1.00  0.87           O  
ATOM   7335  H   SER A 469      34.024 -10.106   8.605  1.00  0.87           H  
ATOM   7336  HA  SER A 469      35.408 -12.121   6.909  1.00  0.87           H  
ATOM   7337 1HB  SER A 469      32.490 -11.434   7.314  1.00  0.87           H  
ATOM   7338 2HB  SER A 469      33.037 -12.580   6.113  1.00  0.87           H  
ATOM   7339  HG  SER A 469      33.791 -12.805   8.836  1.00  0.87           H  
ATOM   7340  N   PRO A 470      35.110 -10.811   4.640  1.00  0.91           N  
ATOM   7341  CA  PRO A 470      35.124  -9.948   3.484  1.00  0.91           C  
ATOM   7342  C   PRO A 470      33.712  -9.767   2.937  1.00  0.91           C  
ATOM   7343  O   PRO A 470      32.895 -10.687   3.006  1.00  0.91           O  
ATOM   7344  CB  PRO A 470      36.033 -10.713   2.519  1.00  0.91           C  
ATOM   7345  CG  PRO A 470      35.845 -12.187   2.899  1.00  0.91           C  
ATOM   7346  CD  PRO A 470      35.596 -12.192   4.404  1.00  0.91           C  
ATOM   7347  HA  PRO A 470      35.565  -8.978   3.763  1.00  0.91           H  
ATOM   7348 1HB  PRO A 470      35.732 -10.497   1.482  1.00  0.91           H  
ATOM   7349 2HB  PRO A 470      37.075 -10.367   2.628  1.00  0.91           H  
ATOM   7350 1HG  PRO A 470      35.009 -12.620   2.332  1.00  0.91           H  
ATOM   7351 2HG  PRO A 470      36.743 -12.758   2.623  1.00  0.91           H  
ATOM   7352 1HD  PRO A 470      34.816 -12.928   4.632  1.00  0.91           H  
ATOM   7353 2HD  PRO A 470      36.520 -12.405   4.937  1.00  0.91           H  
ATOM   7354  N   PHE A 471      33.463  -8.615   2.330  1.00  0.95           N  
ATOM   7355  CA  PHE A 471      32.219  -8.324   1.620  1.00  0.95           C  
ATOM   7356  C   PHE A 471      32.479  -7.714   0.250  1.00  0.95           C  
ATOM   7357  O   PHE A 471      33.532  -7.120   0.009  1.00  0.95           O  
ATOM   7358  CB  PHE A 471      31.268  -7.409   2.405  1.00  0.95           C  
ATOM   7359  CG  PHE A 471      30.632  -7.970   3.663  1.00  0.95           C  
ATOM   7360  CD1 PHE A 471      31.194  -7.828   4.918  1.00  0.95           C  
ATOM   7361  CD2 PHE A 471      29.422  -8.647   3.565  1.00  0.95           C  
ATOM   7362  CE1 PHE A 471      30.543  -8.351   6.030  1.00  0.95           C  
ATOM   7363  CE2 PHE A 471      28.801  -9.161   4.676  1.00  0.95           C  
ATOM   7364  CZ  PHE A 471      29.362  -9.005   5.905  1.00  0.95           C  
ATOM   7365  H   PHE A 471      34.178  -7.902   2.341  1.00  0.95           H  
ATOM   7366  HA  PHE A 471      31.695  -9.267   1.462  1.00  0.95           H  
ATOM   7367 1HB  PHE A 471      31.827  -6.547   2.705  1.00  0.95           H  
ATOM   7368 2HB  PHE A 471      30.473  -7.058   1.743  1.00  0.95           H  
ATOM   7369  HD1 PHE A 471      32.148  -7.303   5.031  1.00  0.95           H  
ATOM   7370  HD2 PHE A 471      28.963  -8.771   2.582  1.00  0.95           H  
ATOM   7371  HE1 PHE A 471      30.964  -8.249   7.004  1.00  0.95           H  
ATOM   7372  HE2 PHE A 471      27.856  -9.696   4.575  1.00  0.95           H  
ATOM   7373  HZ  PHE A 471      28.871  -9.410   6.789  1.00  0.95           H  
ATOM   7374  N   LYS A 472      31.500  -7.859  -0.631  1.00  0.99           N  
ATOM   7375  CA  LYS A 472      31.527  -7.281  -1.968  1.00  0.99           C  
ATOM   7376  C   LYS A 472      31.188  -5.803  -1.885  1.00  0.99           C  
ATOM   7377  O   LYS A 472      30.686  -5.346  -0.857  1.00  0.99           O  
ATOM   7378  CB  LYS A 472      30.532  -8.001  -2.876  1.00  0.99           C  
ATOM   7379  CG  LYS A 472      30.867  -9.470  -3.139  1.00  0.99           C  
ATOM   7380  CD  LYS A 472      29.836 -10.122  -4.060  1.00  0.99           C  
ATOM   7381  CE  LYS A 472      30.168 -11.589  -4.321  1.00  0.99           C  
ATOM   7382  NZ  LYS A 472      29.155 -12.239  -5.202  1.00  0.99           N  
ATOM   7383  H   LYS A 472      30.682  -8.383  -0.357  1.00  0.99           H  
ATOM   7384  HA  LYS A 472      32.531  -7.379  -2.380  1.00  0.99           H  
ATOM   7385 1HB  LYS A 472      29.539  -7.958  -2.427  1.00  0.99           H  
ATOM   7386 2HB  LYS A 472      30.474  -7.485  -3.836  1.00  0.99           H  
ATOM   7387 1HG  LYS A 472      31.852  -9.539  -3.602  1.00  0.99           H  
ATOM   7388 2HG  LYS A 472      30.892 -10.011  -2.193  1.00  0.99           H  
ATOM   7389 1HD  LYS A 472      28.848 -10.058  -3.603  1.00  0.99           H  
ATOM   7390 2HD  LYS A 472      29.811  -9.591  -5.011  1.00  0.99           H  
ATOM   7391 1HE  LYS A 472      31.144 -11.655  -4.799  1.00  0.99           H  
ATOM   7392 2HE  LYS A 472      30.202 -12.122  -3.371  1.00  0.99           H  
ATOM   7393 1HZ  LYS A 472      29.408 -13.206  -5.350  1.00  0.99           H  
ATOM   7394 2HZ  LYS A 472      28.246 -12.194  -4.762  1.00  0.99           H  
ATOM   7395 3HZ  LYS A 472      29.123 -11.761  -6.090  1.00  0.99           H  
ATOM   7396  N   SER A 473      31.482  -5.050  -2.945  1.00  1.04           N  
ATOM   7397  CA  SER A 473      31.165  -3.626  -2.935  1.00  1.04           C  
ATOM   7398  C   SER A 473      29.666  -3.429  -2.848  1.00  1.04           C  
ATOM   7399  O   SER A 473      28.892  -4.276  -3.305  1.00  1.04           O  
ATOM   7400  CB  SER A 473      31.664  -2.972  -4.201  1.00  1.04           C  
ATOM   7401  OG  SER A 473      30.945  -3.432  -5.307  1.00  1.04           O  
ATOM   7402  H   SER A 473      31.911  -5.465  -3.759  1.00  1.04           H  
ATOM   7403  HA  SER A 473      31.633  -3.158  -2.065  1.00  1.04           H  
ATOM   7404 1HB  SER A 473      31.550  -1.900  -4.117  1.00  1.04           H  
ATOM   7405 2HB  SER A 473      32.718  -3.189  -4.337  1.00  1.04           H  
ATOM   7406  HG  SER A 473      30.023  -3.223  -5.120  1.00  1.04           H  
ATOM   7407  N   VAL A 474      29.259  -2.279  -2.320  1.00  1.10           N  
ATOM   7408  CA  VAL A 474      27.851  -1.970  -2.156  1.00  1.10           C  
ATOM   7409  C   VAL A 474      27.450  -0.655  -2.835  1.00  1.10           C  
ATOM   7410  O   VAL A 474      28.104   0.368  -2.640  1.00  1.10           O  
ATOM   7411  CB  VAL A 474      27.566  -1.887  -0.656  1.00  1.10           C  
ATOM   7412  CG1 VAL A 474      26.187  -1.592  -0.435  1.00  1.10           C  
ATOM   7413  CG2 VAL A 474      27.972  -3.179   0.035  1.00  1.10           C  
ATOM   7414  H   VAL A 474      29.952  -1.625  -1.960  1.00  1.10           H  
ATOM   7415  HA  VAL A 474      27.265  -2.781  -2.587  1.00  1.10           H  
ATOM   7416  HB  VAL A 474      28.137  -1.076  -0.230  1.00  1.10           H  
ATOM   7417 1HG1 VAL A 474      26.058  -1.540   0.617  1.00  1.10           H  
ATOM   7418 2HG1 VAL A 474      25.925  -0.641  -0.900  1.00  1.10           H  
ATOM   7419 3HG1 VAL A 474      25.565  -2.387  -0.847  1.00  1.10           H  
ATOM   7420 1HG2 VAL A 474      27.763  -3.083   1.088  1.00  1.10           H  
ATOM   7421 2HG2 VAL A 474      27.408  -4.016  -0.378  1.00  1.10           H  
ATOM   7422 3HG2 VAL A 474      29.037  -3.368  -0.102  1.00  1.10           H  
ATOM   7423  N   THR A 475      26.370  -0.661  -3.617  1.00  1.18           N  
ATOM   7424  CA  THR A 475      25.942   0.577  -4.283  1.00  1.18           C  
ATOM   7425  C   THR A 475      24.632   1.128  -3.707  1.00  1.18           C  
ATOM   7426  O   THR A 475      23.679   0.387  -3.445  1.00  1.18           O  
ATOM   7427  CB  THR A 475      25.860   0.403  -5.815  1.00  1.18           C  
ATOM   7428  OG1 THR A 475      27.170   0.058  -6.325  1.00  1.18           O  
ATOM   7429  CG2 THR A 475      25.408   1.705  -6.487  1.00  1.18           C  
ATOM   7430  H   THR A 475      25.848  -1.517  -3.753  1.00  1.18           H  
ATOM   7431  HA  THR A 475      26.697   1.337  -4.106  1.00  1.18           H  
ATOM   7432  HB  THR A 475      25.160  -0.395  -6.053  1.00  1.18           H  
ATOM   7433  HG1 THR A 475      27.702   0.854  -6.408  1.00  1.18           H  
ATOM   7434 1HG2 THR A 475      25.370   1.562  -7.564  1.00  1.18           H  
ATOM   7435 2HG2 THR A 475      24.422   1.980  -6.131  1.00  1.18           H  
ATOM   7436 3HG2 THR A 475      26.116   2.503  -6.254  1.00  1.18           H  
ATOM   7437  N   LEU A 476      24.651   2.439  -3.468  1.00  1.25           N  
ATOM   7438  CA  LEU A 476      23.575   3.240  -2.891  1.00  1.25           C  
ATOM   7439  C   LEU A 476      22.549   3.716  -3.920  1.00  1.25           C  
ATOM   7440  O   LEU A 476      22.814   3.729  -5.122  1.00  1.25           O  
ATOM   7441  CB  LEU A 476      24.194   4.467  -2.223  1.00  1.25           C  
ATOM   7442  CG  LEU A 476      24.751   4.292  -0.848  1.00  1.25           C  
ATOM   7443  CD1 LEU A 476      25.826   3.157  -0.854  1.00  1.25           C  
ATOM   7444  CD2 LEU A 476      25.325   5.588  -0.387  1.00  1.25           C  
ATOM   7445  H   LEU A 476      25.504   2.942  -3.724  1.00  1.25           H  
ATOM   7446  HA  LEU A 476      23.062   2.635  -2.145  1.00  1.25           H  
ATOM   7447 1HB  LEU A 476      25.001   4.834  -2.857  1.00  1.25           H  
ATOM   7448 2HB  LEU A 476      23.439   5.243  -2.163  1.00  1.25           H  
ATOM   7449  HG  LEU A 476      23.983   4.057  -0.204  1.00  1.25           H  
ATOM   7450 1HD1 LEU A 476      26.232   3.029   0.149  1.00  1.25           H  
ATOM   7451 2HD1 LEU A 476      25.372   2.225  -1.170  1.00  1.25           H  
ATOM   7452 3HD1 LEU A 476      26.628   3.418  -1.542  1.00  1.25           H  
ATOM   7453 1HD2 LEU A 476      25.712   5.475   0.619  1.00  1.25           H  
ATOM   7454 2HD2 LEU A 476      26.111   5.869  -1.049  1.00  1.25           H  
ATOM   7455 3HD2 LEU A 476      24.552   6.361  -0.401  1.00  1.25           H  
ATOM   7456  N   GLU A 477      21.381   4.160  -3.442  1.00  1.28           N  
ATOM   7457  CA  GLU A 477      20.310   4.670  -4.314  1.00  1.28           C  
ATOM   7458  C   GLU A 477      20.749   5.920  -5.091  1.00  1.28           C  
ATOM   7459  O   GLU A 477      20.244   6.206  -6.174  1.00  1.28           O  
ATOM   7460  CB  GLU A 477      19.045   4.944  -3.486  1.00  1.28           C  
ATOM   7461  CG  GLU A 477      18.415   3.648  -2.930  1.00  1.28           C  
ATOM   7462  CD  GLU A 477      17.135   3.821  -2.116  1.00  1.28           C  
ATOM   7463  OE1 GLU A 477      16.653   4.915  -1.975  1.00  1.28           O  
ATOM   7464  OE2 GLU A 477      16.649   2.831  -1.616  1.00  1.28           O  
ATOM   7465  H   GLU A 477      21.220   4.122  -2.446  1.00  1.28           H  
ATOM   7466  HA  GLU A 477      20.071   3.895  -5.043  1.00  1.28           H  
ATOM   7467 1HB  GLU A 477      19.283   5.607  -2.651  1.00  1.28           H  
ATOM   7468 2HB  GLU A 477      18.301   5.450  -4.104  1.00  1.28           H  
ATOM   7469 1HG  GLU A 477      18.198   2.991  -3.771  1.00  1.28           H  
ATOM   7470 2HG  GLU A 477      19.159   3.150  -2.308  1.00  1.28           H  
ATOM   7471  N   ASP A 478      21.704   6.653  -4.528  1.00  1.27           N  
ATOM   7472  CA  ASP A 478      22.277   7.849  -5.143  1.00  1.27           C  
ATOM   7473  C   ASP A 478      23.413   7.543  -6.127  1.00  1.27           C  
ATOM   7474  O   ASP A 478      24.048   8.459  -6.652  1.00  1.27           O  
ATOM   7475  CB  ASP A 478      22.753   8.796  -4.043  1.00  1.27           C  
ATOM   7476  CG  ASP A 478      23.790   8.205  -3.188  1.00  1.27           C  
ATOM   7477  OD1 ASP A 478      24.273   7.147  -3.517  1.00  1.27           O  
ATOM   7478  OD2 ASP A 478      24.082   8.785  -2.155  1.00  1.27           O  
ATOM   7479  H   ASP A 478      22.051   6.349  -3.633  1.00  1.27           H  
ATOM   7480  HA  ASP A 478      21.487   8.350  -5.702  1.00  1.27           H  
ATOM   7481 1HB  ASP A 478      23.153   9.703  -4.498  1.00  1.27           H  
ATOM   7482 2HB  ASP A 478      21.951   9.080  -3.434  1.00  1.27           H  
ATOM   7483  N   GLY A 479      23.673   6.256  -6.373  1.00  1.19           N  
ATOM   7484  CA  GLY A 479      24.705   5.815  -7.298  1.00  1.19           C  
ATOM   7485  C   GLY A 479      26.115   5.752  -6.706  1.00  1.19           C  
ATOM   7486  O   GLY A 479      27.062   5.386  -7.407  1.00  1.19           O  
ATOM   7487  H   GLY A 479      23.140   5.531  -5.899  1.00  1.19           H  
ATOM   7488 1HA  GLY A 479      24.432   4.825  -7.663  1.00  1.19           H  
ATOM   7489 2HA  GLY A 479      24.707   6.476  -8.162  1.00  1.19           H  
ATOM   7490  N   LYS A 480      26.281   6.085  -5.428  1.00  1.08           N  
ATOM   7491  CA  LYS A 480      27.625   6.058  -4.866  1.00  1.08           C  
ATOM   7492  C   LYS A 480      27.975   4.613  -4.495  1.00  1.08           C  
ATOM   7493  O   LYS A 480      27.102   3.822  -4.129  1.00  1.08           O  
ATOM   7494  CB  LYS A 480      27.699   6.955  -3.635  1.00  1.08           C  
ATOM   7495  CG  LYS A 480      27.301   8.430  -3.844  1.00  1.08           C  
ATOM   7496  CD  LYS A 480      28.239   9.235  -4.682  1.00  1.08           C  
ATOM   7497  CE  LYS A 480      27.757  10.689  -4.712  1.00  1.08           C  
ATOM   7498  NZ  LYS A 480      28.595  11.562  -5.582  1.00  1.08           N  
ATOM   7499  H   LYS A 480      25.485   6.391  -4.849  1.00  1.08           H  
ATOM   7500  HA  LYS A 480      28.335   6.409  -5.614  1.00  1.08           H  
ATOM   7501 1HB  LYS A 480      27.034   6.571  -2.892  1.00  1.08           H  
ATOM   7502 2HB  LYS A 480      28.712   6.943  -3.223  1.00  1.08           H  
ATOM   7503 1HG  LYS A 480      26.331   8.451  -4.335  1.00  1.08           H  
ATOM   7504 2HG  LYS A 480      27.196   8.910  -2.867  1.00  1.08           H  
ATOM   7505 1HD  LYS A 480      29.221   9.208  -4.211  1.00  1.08           H  
ATOM   7506 2HD  LYS A 480      28.302   8.829  -5.692  1.00  1.08           H  
ATOM   7507 1HE  LYS A 480      26.728  10.710  -5.072  1.00  1.08           H  
ATOM   7508 2HE  LYS A 480      27.781  11.082  -3.690  1.00  1.08           H  
ATOM   7509 1HZ  LYS A 480      28.233  12.505  -5.556  1.00  1.08           H  
ATOM   7510 2HZ  LYS A 480      29.544  11.556  -5.239  1.00  1.08           H  
ATOM   7511 3HZ  LYS A 480      28.572  11.219  -6.531  1.00  1.08           H  
ATOM   7512  N   THR A 481      29.258   4.261  -4.581  1.00  0.96           N  
ATOM   7513  CA  THR A 481      29.689   2.914  -4.194  1.00  0.96           C  
ATOM   7514  C   THR A 481      30.615   2.908  -2.983  1.00  0.96           C  
ATOM   7515  O   THR A 481      31.580   3.675  -2.914  1.00  0.96           O  
ATOM   7516  CB  THR A 481      30.348   2.167  -5.378  1.00  0.96           C  
ATOM   7517  OG1 THR A 481      29.380   1.998  -6.445  1.00  0.96           O  
ATOM   7518  CG2 THR A 481      30.899   0.791  -4.938  1.00  0.96           C  
ATOM   7519  H   THR A 481      29.934   4.930  -4.907  1.00  0.96           H  
ATOM   7520  HA  THR A 481      28.809   2.346  -3.917  1.00  0.96           H  
ATOM   7521  HB  THR A 481      31.159   2.772  -5.761  1.00  0.96           H  
ATOM   7522  HG1 THR A 481      28.762   1.300  -6.215  1.00  0.96           H  
ATOM   7523 1HG2 THR A 481      31.362   0.297  -5.791  1.00  0.96           H  
ATOM   7524 2HG2 THR A 481      31.644   0.925  -4.154  1.00  0.96           H  
ATOM   7525 3HG2 THR A 481      30.081   0.175  -4.560  1.00  0.96           H  
ATOM   7526  N   PHE A 482      30.264   2.035  -2.033  1.00  0.86           N  
ATOM   7527  CA  PHE A 482      30.956   1.796  -0.773  1.00  0.86           C  
ATOM   7528  C   PHE A 482      31.765   0.522  -0.742  1.00  0.86           C  
ATOM   7529  O   PHE A 482      31.245  -0.559  -1.044  1.00  0.86           O  
ATOM   7530  CB  PHE A 482      29.933   1.695   0.373  1.00  0.86           C  
ATOM   7531  CG  PHE A 482      30.496   1.320   1.677  1.00  0.86           C  
ATOM   7532  CD1 PHE A 482      31.395   2.141   2.306  1.00  0.86           C  
ATOM   7533  CD2 PHE A 482      30.085   0.144   2.310  1.00  0.86           C  
ATOM   7534  CE1 PHE A 482      31.899   1.808   3.528  1.00  0.86           C  
ATOM   7535  CE2 PHE A 482      30.586  -0.186   3.538  1.00  0.86           C  
ATOM   7536  CZ  PHE A 482      31.503   0.656   4.143  1.00  0.86           C  
ATOM   7537  H   PHE A 482      29.443   1.469  -2.215  1.00  0.86           H  
ATOM   7538  HA  PHE A 482      31.633   2.633  -0.589  1.00  0.86           H  
ATOM   7539 1HB  PHE A 482      29.408   2.599   0.510  1.00  0.86           H  
ATOM   7540 2HB  PHE A 482      29.192   0.951   0.106  1.00  0.86           H  
ATOM   7541  HD1 PHE A 482      31.711   3.056   1.814  1.00  0.86           H  
ATOM   7542  HD2 PHE A 482      29.360  -0.506   1.819  1.00  0.86           H  
ATOM   7543  HE1 PHE A 482      32.617   2.463   4.010  1.00  0.86           H  
ATOM   7544  HE2 PHE A 482      30.266  -1.098   4.034  1.00  0.86           H  
ATOM   7545  HZ  PHE A 482      31.921   0.410   5.107  1.00  0.86           H  
ATOM   7546  N   ILE A 483      33.036   0.634  -0.381  1.00  0.77           N  
ATOM   7547  CA  ILE A 483      33.833  -0.559  -0.197  1.00  0.77           C  
ATOM   7548  C   ILE A 483      34.107  -0.728   1.294  1.00  0.77           C  
ATOM   7549  O   ILE A 483      34.789   0.117   1.861  1.00  0.77           O  
ATOM   7550  CB  ILE A 483      35.183  -0.480  -0.885  1.00  0.77           C  
ATOM   7551  CG1 ILE A 483      35.039  -0.155  -2.302  1.00  0.77           C  
ATOM   7552  CG2 ILE A 483      35.927  -1.777  -0.694  1.00  0.77           C  
ATOM   7553  CD1 ILE A 483      34.236  -1.094  -3.083  1.00  0.77           C  
ATOM   7554  H   ILE A 483      33.447   1.555  -0.206  1.00  0.77           H  
ATOM   7555  HA  ILE A 483      33.292  -1.397  -0.610  1.00  0.77           H  
ATOM   7556  HB  ILE A 483      35.758   0.331  -0.439  1.00  0.77           H  
ATOM   7557 1HG1 ILE A 483      34.601   0.834  -2.383  1.00  0.77           H  
ATOM   7558 2HG1 ILE A 483      36.028  -0.141  -2.721  1.00  0.77           H  
ATOM   7559 1HG2 ILE A 483      36.903  -1.706  -1.167  1.00  0.77           H  
ATOM   7560 2HG2 ILE A 483      36.048  -1.963   0.372  1.00  0.77           H  
ATOM   7561 3HG2 ILE A 483      35.360  -2.593  -1.143  1.00  0.77           H  
ATOM   7562 1HD1 ILE A 483      34.203  -0.767  -4.124  1.00  0.77           H  
ATOM   7563 2HD1 ILE A 483      34.679  -2.086  -3.025  1.00  0.77           H  
ATOM   7564 3HD1 ILE A 483      33.239  -1.112  -2.676  1.00  0.77           H  
ATOM   7565  N   PRO A 484      33.611  -1.773   1.955  1.00  0.72           N  
ATOM   7566  CA  PRO A 484      33.800  -1.998   3.372  1.00  0.72           C  
ATOM   7567  C   PRO A 484      35.235  -2.358   3.673  1.00  0.72           C  
ATOM   7568  O   PRO A 484      35.932  -2.926   2.827  1.00  0.72           O  
ATOM   7569  CB  PRO A 484      32.833  -3.140   3.653  1.00  0.72           C  
ATOM   7570  CG  PRO A 484      32.679  -3.860   2.327  1.00  0.72           C  
ATOM   7571  CD  PRO A 484      32.811  -2.802   1.269  1.00  0.72           C  
ATOM   7572  HA  PRO A 484      33.526  -1.099   3.931  1.00  0.72           H  
ATOM   7573 1HB  PRO A 484      33.242  -3.780   4.454  1.00  0.72           H  
ATOM   7574 2HB  PRO A 484      31.892  -2.752   4.003  1.00  0.72           H  
ATOM   7575 1HG  PRO A 484      33.428  -4.660   2.224  1.00  0.72           H  
ATOM   7576 2HG  PRO A 484      31.691  -4.332   2.271  1.00  0.72           H  
ATOM   7577 1HD  PRO A 484      33.360  -3.257   0.432  1.00  0.72           H  
ATOM   7578 2HD  PRO A 484      31.822  -2.406   0.965  1.00  0.72           H  
ATOM   7579  N   GLY A 485      35.681  -2.057   4.882  1.00  0.69           N  
ATOM   7580  CA  GLY A 485      37.021  -2.470   5.267  1.00  0.69           C  
ATOM   7581  C   GLY A 485      36.967  -3.890   5.791  1.00  0.69           C  
ATOM   7582  O   GLY A 485      35.903  -4.347   6.222  1.00  0.69           O  
ATOM   7583  H   GLY A 485      35.067  -1.576   5.549  1.00  0.69           H  
ATOM   7584 1HA  GLY A 485      37.695  -2.419   4.418  1.00  0.69           H  
ATOM   7585 2HA  GLY A 485      37.398  -1.800   6.030  1.00  0.69           H  
ATOM   7586  N   GLN A 486      38.099  -4.584   5.794  1.00  0.68           N  
ATOM   7587  CA  GLN A 486      38.078  -5.901   6.394  1.00  0.68           C  
ATOM   7588  C   GLN A 486      38.862  -5.835   7.686  1.00  0.68           C  
ATOM   7589  O   GLN A 486      40.027  -5.450   7.719  1.00  0.68           O  
ATOM   7590  CB  GLN A 486      38.591  -7.010   5.469  1.00  0.68           C  
ATOM   7591  CG  GLN A 486      38.432  -8.393   6.116  1.00  0.68           C  
ATOM   7592  CD  GLN A 486      38.751  -9.538   5.233  1.00  0.68           C  
ATOM   7593  OE1 GLN A 486      39.296  -9.376   4.141  1.00  0.68           O  
ATOM   7594  NE2 GLN A 486      38.418 -10.741   5.697  1.00  0.68           N  
ATOM   7595  H   GLN A 486      38.952  -4.198   5.414  1.00  0.68           H  
ATOM   7596  HA  GLN A 486      37.053  -6.161   6.646  1.00  0.68           H  
ATOM   7597 1HB  GLN A 486      38.028  -7.001   4.536  1.00  0.68           H  
ATOM   7598 2HB  GLN A 486      39.645  -6.849   5.237  1.00  0.68           H  
ATOM   7599 1HG  GLN A 486      39.072  -8.448   6.974  1.00  0.68           H  
ATOM   7600 2HG  GLN A 486      37.393  -8.511   6.430  1.00  0.68           H  
ATOM   7601 1HE2 GLN A 486      38.605 -11.557   5.156  1.00  0.68           H  
ATOM   7602 2HE2 GLN A 486      37.955 -10.832   6.614  1.00  0.68           H  
ATOM   7603  N   GLY A 487      38.180  -6.193   8.743  1.00  0.67           N  
ATOM   7604  CA  GLY A 487      38.642  -6.144  10.115  1.00  0.67           C  
ATOM   7605  C   GLY A 487      39.256  -7.456  10.558  1.00  0.67           C  
ATOM   7606  O   GLY A 487      39.128  -7.844  11.722  1.00  0.67           O  
ATOM   7607  H   GLY A 487      37.252  -6.540   8.575  1.00  0.67           H  
ATOM   7608 1HA  GLY A 487      39.377  -5.346  10.217  1.00  0.67           H  
ATOM   7609 2HA  GLY A 487      37.806  -5.891  10.765  1.00  0.67           H  
ATOM   7610  N   ASN A 488      39.843  -8.197   9.629  1.00  0.68           N  
ATOM   7611  CA  ASN A 488      40.400  -9.470  10.029  1.00  0.68           C  
ATOM   7612  C   ASN A 488      41.757  -9.248  10.628  1.00  0.68           C  
ATOM   7613  O   ASN A 488      42.292  -8.144  10.546  1.00  0.68           O  
ATOM   7614  CB  ASN A 488      40.547 -10.409   8.879  1.00  0.68           C  
ATOM   7615  CG  ASN A 488      41.574  -9.985   7.871  1.00  0.68           C  
ATOM   7616  OD1 ASN A 488      42.417  -9.130   8.145  1.00  0.68           O  
ATOM   7617  ND2 ASN A 488      41.547 -10.595   6.720  1.00  0.68           N  
ATOM   7618  H   ASN A 488      39.924  -7.851   8.683  1.00  0.68           H  
ATOM   7619  HA  ASN A 488      39.762  -9.922  10.791  1.00  0.68           H  
ATOM   7620 1HB  ASN A 488      40.874 -11.303   9.299  1.00  0.68           H  
ATOM   7621 2HB  ASN A 488      39.587 -10.583   8.400  1.00  0.68           H  
ATOM   7622 1HD2 ASN A 488      42.206 -10.357   6.008  1.00  0.68           H  
ATOM   7623 2HD2 ASN A 488      40.860 -11.301   6.546  1.00  0.68           H  
ATOM   7624  N   ASN A 489      42.391 -10.320  11.097  1.00  0.68           N  
ATOM   7625  CA  ASN A 489      43.673 -10.150  11.745  1.00  0.68           C  
ATOM   7626  C   ASN A 489      44.853 -10.481  10.865  1.00  0.68           C  
ATOM   7627  O   ASN A 489      46.014 -10.421  11.286  1.00  0.68           O  
ATOM   7628  CB  ASN A 489      43.690 -10.972  12.970  1.00  0.68           C  
ATOM   7629  CG  ASN A 489      42.705 -10.538  13.974  1.00  0.68           C  
ATOM   7630  OD1 ASN A 489      42.508  -9.349  14.093  1.00  0.68           O  
ATOM   7631  ND2 ASN A 489      42.098 -11.441  14.712  1.00  0.68           N  
ATOM   7632  H   ASN A 489      41.967 -11.247  11.085  1.00  0.68           H  
ATOM   7633  HA  ASN A 489      43.798  -9.118  12.019  1.00  0.68           H  
ATOM   7634 1HB  ASN A 489      43.532 -12.011  12.715  1.00  0.68           H  
ATOM   7635 2HB  ASN A 489      44.660 -10.822  13.371  1.00  0.68           H  
ATOM   7636 1HD2 ASN A 489      41.441 -11.141  15.429  1.00  0.68           H  
ATOM   7637 2HD2 ASN A 489      42.283 -12.416  14.595  1.00  0.68           H  
ATOM   7638  N   ALA A 490      44.564 -10.766   9.614  1.00  0.68           N  
ATOM   7639  CA  ALA A 490      45.582 -11.132   8.654  1.00  0.68           C  
ATOM   7640  C   ALA A 490      46.595  -9.995   8.474  1.00  0.68           C  
ATOM   7641  O   ALA A 490      47.739 -10.235   8.109  1.00  0.68           O  
ATOM   7642  CB  ALA A 490      44.935 -11.528   7.340  1.00  0.68           C  
ATOM   7643  H   ALA A 490      43.595 -10.746   9.325  1.00  0.68           H  
ATOM   7644  HA  ALA A 490      46.115 -11.996   9.051  1.00  0.68           H  
ATOM   7645 1HB  ALA A 490      45.698 -11.856   6.644  1.00  0.68           H  
ATOM   7646 2HB  ALA A 490      44.235 -12.348   7.510  1.00  0.68           H  
ATOM   7647 3HB  ALA A 490      44.404 -10.677   6.924  1.00  0.68           H  
ATOM   7648  N   TYR A 491      46.173  -8.751   8.733  1.00  0.67           N  
ATOM   7649  CA  TYR A 491      47.041  -7.583   8.569  1.00  0.67           C  
ATOM   7650  C   TYR A 491      47.949  -7.339   9.778  1.00  0.67           C  
ATOM   7651  O   TYR A 491      48.814  -6.476   9.728  1.00  0.67           O  
ATOM   7652  CB  TYR A 491      46.198  -6.325   8.385  1.00  0.67           C  
ATOM   7653  CG  TYR A 491      45.362  -6.286   7.140  1.00  0.67           C  
ATOM   7654  CD1 TYR A 491      44.020  -6.584   7.251  1.00  0.67           C  
ATOM   7655  CD2 TYR A 491      45.906  -5.936   5.900  1.00  0.67           C  
ATOM   7656  CE1 TYR A 491      43.210  -6.539   6.148  1.00  0.67           C  
ATOM   7657  CE2 TYR A 491      45.085  -5.888   4.785  1.00  0.67           C  
ATOM   7658  CZ  TYR A 491      43.740  -6.191   4.921  1.00  0.67           C  
ATOM   7659  OH  TYR A 491      42.913  -6.128   3.845  1.00  0.67           O  
ATOM   7660  H   TYR A 491      45.215  -8.617   9.036  1.00  0.67           H  
ATOM   7661  HA  TYR A 491      47.674  -7.738   7.696  1.00  0.67           H  
ATOM   7662 1HB  TYR A 491      45.531  -6.216   9.244  1.00  0.67           H  
ATOM   7663 2HB  TYR A 491      46.856  -5.456   8.379  1.00  0.67           H  
ATOM   7664  HD1 TYR A 491      43.598  -6.849   8.226  1.00  0.67           H  
ATOM   7665  HD2 TYR A 491      46.964  -5.695   5.807  1.00  0.67           H  
ATOM   7666  HE1 TYR A 491      42.145  -6.769   6.248  1.00  0.67           H  
ATOM   7667  HE2 TYR A 491      45.490  -5.608   3.807  1.00  0.67           H  
ATOM   7668  HH  TYR A 491      43.012  -5.252   3.442  1.00  0.67           H  
ATOM   7669  N   VAL A 492      47.720  -8.057  10.872  1.00  0.67           N  
ATOM   7670  CA  VAL A 492      48.477  -7.900  12.118  1.00  0.67           C  
ATOM   7671  C   VAL A 492      49.398  -9.052  12.407  1.00  0.67           C  
ATOM   7672  O   VAL A 492      50.574  -8.872  12.731  1.00  0.67           O  
ATOM   7673  CB  VAL A 492      47.509  -7.769  13.300  1.00  0.67           C  
ATOM   7674  CG1 VAL A 492      48.249  -7.790  14.643  1.00  0.67           C  
ATOM   7675  CG2 VAL A 492      46.795  -6.496  13.179  1.00  0.67           C  
ATOM   7676  H   VAL A 492      46.999  -8.775  10.850  1.00  0.67           H  
ATOM   7677  HA  VAL A 492      49.071  -6.990  12.045  1.00  0.67           H  
ATOM   7678  HB  VAL A 492      46.803  -8.607  13.279  1.00  0.67           H  
ATOM   7679 1HG1 VAL A 492      47.526  -7.696  15.446  1.00  0.67           H  
ATOM   7680 2HG1 VAL A 492      48.785  -8.732  14.751  1.00  0.67           H  
ATOM   7681 3HG1 VAL A 492      48.940  -6.986  14.705  1.00  0.67           H  
ATOM   7682 1HG2 VAL A 492      46.120  -6.398  13.996  1.00  0.67           H  
ATOM   7683 2HG2 VAL A 492      47.511  -5.689  13.219  1.00  0.67           H  
ATOM   7684 3HG2 VAL A 492      46.254  -6.470  12.239  1.00  0.67           H  
ATOM   7685  N   PHE A 493      48.862 -10.247  12.277  1.00  0.66           N  
ATOM   7686  CA  PHE A 493      49.561 -11.456  12.651  1.00  0.66           C  
ATOM   7687  C   PHE A 493      50.930 -11.606  12.001  1.00  0.66           C  
ATOM   7688  O   PHE A 493      51.929 -11.584  12.725  1.00  0.66           O  
ATOM   7689  CB  PHE A 493      48.654 -12.641  12.354  1.00  0.66           C  
ATOM   7690  CG  PHE A 493      47.652 -12.675  13.210  1.00  0.66           C  
ATOM   7691  CD1 PHE A 493      47.741 -11.909  14.294  1.00  0.66           C  
ATOM   7692  CD2 PHE A 493      46.553 -13.434  12.958  1.00  0.66           C  
ATOM   7693  CE1 PHE A 493      46.782 -11.860  15.134  1.00  0.66           C  
ATOM   7694  CE2 PHE A 493      45.540 -13.403  13.819  1.00  0.66           C  
ATOM   7695  CZ  PHE A 493      45.648 -12.588  14.924  1.00  0.66           C  
ATOM   7696  H   PHE A 493      47.897 -10.318  11.954  1.00  0.66           H  
ATOM   7697  HA  PHE A 493      49.727 -11.428  13.729  1.00  0.66           H  
ATOM   7698 1HB  PHE A 493      48.159 -12.548  11.416  1.00  0.66           H  
ATOM   7699 2HB  PHE A 493      49.171 -13.564  12.372  1.00  0.66           H  
ATOM   7700  HD1 PHE A 493      48.630 -11.323  14.473  1.00  0.66           H  
ATOM   7701  HD2 PHE A 493      46.512 -14.043  12.059  1.00  0.66           H  
ATOM   7702  HE1 PHE A 493      46.911 -11.254  15.987  1.00  0.66           H  
ATOM   7703  HE2 PHE A 493      44.643 -13.994  13.654  1.00  0.66           H  
ATOM   7704  HZ  PHE A 493      44.833 -12.534  15.634  1.00  0.66           H  
ATOM   7705  N   PRO A 494      51.050 -11.741  10.669  1.00  0.65           N  
ATOM   7706  CA  PRO A 494      52.305 -11.873   9.987  1.00  0.65           C  
ATOM   7707  C   PRO A 494      53.225 -10.674  10.163  1.00  0.65           C  
ATOM   7708  O   PRO A 494      54.447 -10.818  10.123  1.00  0.65           O  
ATOM   7709  CB  PRO A 494      51.828 -11.975   8.549  1.00  0.65           C  
ATOM   7710  CG  PRO A 494      50.474 -11.409   8.516  1.00  0.65           C  
ATOM   7711  CD  PRO A 494      49.897 -11.764   9.765  1.00  0.65           C  
ATOM   7712  HA  PRO A 494      52.802 -12.796  10.300  1.00  0.65           H  
ATOM   7713 1HB  PRO A 494      52.445 -11.352   7.932  1.00  0.65           H  
ATOM   7714 2HB  PRO A 494      51.876 -13.001   8.186  1.00  0.65           H  
ATOM   7715 1HG  PRO A 494      50.515 -10.319   8.366  1.00  0.65           H  
ATOM   7716 2HG  PRO A 494      49.893 -11.806   7.687  1.00  0.65           H  
ATOM   7717 1HD  PRO A 494      49.152 -11.023   9.968  1.00  0.65           H  
ATOM   7718 2HD  PRO A 494      49.491 -12.779   9.671  1.00  0.65           H  
ATOM   7719  N   GLY A 495      52.645  -9.504  10.421  1.00  0.64           N  
ATOM   7720  CA  GLY A 495      53.410  -8.282  10.633  1.00  0.64           C  
ATOM   7721  C   GLY A 495      54.220  -8.386  11.910  1.00  0.64           C  
ATOM   7722  O   GLY A 495      55.454  -8.277  11.910  1.00  0.64           O  
ATOM   7723  H   GLY A 495      51.637  -9.442  10.463  1.00  0.64           H  
ATOM   7724 1HA  GLY A 495      54.074  -8.109   9.789  1.00  0.64           H  
ATOM   7725 2HA  GLY A 495      52.723  -7.442  10.692  1.00  0.64           H  
ATOM   7726  N   VAL A 496      53.510  -8.647  13.005  1.00  0.64           N  
ATOM   7727  CA  VAL A 496      54.146  -8.770  14.298  1.00  0.64           C  
ATOM   7728  C   VAL A 496      55.073  -9.973  14.320  1.00  0.64           C  
ATOM   7729  O   VAL A 496      56.204  -9.862  14.792  1.00  0.64           O  
ATOM   7730  CB  VAL A 496      53.088  -8.862  15.423  1.00  0.64           C  
ATOM   7731  CG1 VAL A 496      53.767  -9.198  16.783  1.00  0.64           C  
ATOM   7732  CG2 VAL A 496      52.349  -7.519  15.519  1.00  0.64           C  
ATOM   7733  H   VAL A 496      52.496  -8.749  12.928  1.00  0.64           H  
ATOM   7734  HA  VAL A 496      54.739  -7.876  14.472  1.00  0.64           H  
ATOM   7735  HB  VAL A 496      52.376  -9.662  15.188  1.00  0.64           H  
ATOM   7736 1HG1 VAL A 496      53.011  -9.262  17.565  1.00  0.64           H  
ATOM   7737 2HG1 VAL A 496      54.286 -10.155  16.703  1.00  0.64           H  
ATOM   7738 3HG1 VAL A 496      54.482  -8.415  17.033  1.00  0.64           H  
ATOM   7739 1HG2 VAL A 496      51.596  -7.563  16.295  1.00  0.64           H  
ATOM   7740 2HG2 VAL A 496      53.059  -6.730  15.755  1.00  0.64           H  
ATOM   7741 3HG2 VAL A 496      51.867  -7.299  14.563  1.00  0.64           H  
ATOM   7742  N   ALA A 497      54.625 -11.126  13.804  1.00  0.63           N  
ATOM   7743  CA  ALA A 497      55.487 -12.302  13.836  1.00  0.63           C  
ATOM   7744  C   ALA A 497      56.781 -12.083  13.069  1.00  0.63           C  
ATOM   7745  O   ALA A 497      57.846 -12.461  13.548  1.00  0.63           O  
ATOM   7746  CB  ALA A 497      54.764 -13.503  13.273  1.00  0.63           C  
ATOM   7747  H   ALA A 497      53.689 -11.191  13.399  1.00  0.63           H  
ATOM   7748  HA  ALA A 497      55.747 -12.490  14.873  1.00  0.63           H  
ATOM   7749 1HB  ALA A 497      55.405 -14.381  13.327  1.00  0.63           H  
ATOM   7750 2HB  ALA A 497      53.870 -13.665  13.854  1.00  0.63           H  
ATOM   7751 3HB  ALA A 497      54.507 -13.300  12.236  1.00  0.63           H  
ATOM   7752  N   LEU A 498      56.719 -11.419  11.914  1.00  0.63           N  
ATOM   7753  CA  LEU A 498      57.922 -11.141  11.146  1.00  0.63           C  
ATOM   7754  C   LEU A 498      58.857 -10.256  11.974  1.00  0.63           C  
ATOM   7755  O   LEU A 498      60.059 -10.525  12.057  1.00  0.63           O  
ATOM   7756  CB  LEU A 498      57.537 -10.511   9.797  1.00  0.63           C  
ATOM   7757  CG  LEU A 498      58.664 -10.076   8.825  1.00  0.63           C  
ATOM   7758  CD1 LEU A 498      59.520 -11.297   8.405  1.00  0.63           C  
ATOM   7759  CD2 LEU A 498      58.001  -9.374   7.585  1.00  0.63           C  
ATOM   7760  H   LEU A 498      55.827 -11.113  11.522  1.00  0.63           H  
ATOM   7761  HA  LEU A 498      58.428 -12.084  10.945  1.00  0.63           H  
ATOM   7762 1HB  LEU A 498      56.925 -11.235   9.255  1.00  0.63           H  
ATOM   7763 2HB  LEU A 498      56.910  -9.650   9.997  1.00  0.63           H  
ATOM   7764  HG  LEU A 498      59.317  -9.378   9.328  1.00  0.63           H  
ATOM   7765 1HD1 LEU A 498      60.316 -10.975   7.724  1.00  0.63           H  
ATOM   7766 2HD1 LEU A 498      59.965 -11.753   9.287  1.00  0.63           H  
ATOM   7767 3HD1 LEU A 498      58.891 -12.029   7.897  1.00  0.63           H  
ATOM   7768 1HD2 LEU A 498      58.758  -9.049   6.888  1.00  0.63           H  
ATOM   7769 2HD2 LEU A 498      57.345 -10.057   7.083  1.00  0.63           H  
ATOM   7770 3HD2 LEU A 498      57.421  -8.518   7.912  1.00  0.63           H  
ATOM   7771  N   GLY A 499      58.319  -9.198  12.603  1.00  0.62           N  
ATOM   7772  CA  GLY A 499      59.145  -8.319  13.441  1.00  0.62           C  
ATOM   7773  C   GLY A 499      59.785  -9.098  14.605  1.00  0.62           C  
ATOM   7774  O   GLY A 499      60.962  -8.917  14.930  1.00  0.62           O  
ATOM   7775  H   GLY A 499      57.321  -8.999  12.499  1.00  0.62           H  
ATOM   7776 1HA  GLY A 499      59.920  -7.859  12.830  1.00  0.62           H  
ATOM   7777 2HA  GLY A 499      58.528  -7.512  13.833  1.00  0.62           H  
ATOM   7778  N   VAL A 500      59.028 -10.009  15.221  1.00  0.62           N  
ATOM   7779  CA  VAL A 500      59.573 -10.816  16.312  1.00  0.62           C  
ATOM   7780  C   VAL A 500      60.695 -11.715  15.884  1.00  0.62           C  
ATOM   7781  O   VAL A 500      61.748 -11.776  16.533  1.00  0.62           O  
ATOM   7782  CB  VAL A 500      58.498 -11.718  16.928  1.00  0.62           C  
ATOM   7783  CG1 VAL A 500      59.174 -12.717  17.869  1.00  0.62           C  
ATOM   7784  CG2 VAL A 500      57.485 -10.885  17.700  1.00  0.62           C  
ATOM   7785  H   VAL A 500      58.053 -10.124  14.939  1.00  0.62           H  
ATOM   7786  HA  VAL A 500      59.960 -10.157  17.068  1.00  0.62           H  
ATOM   7787  HB  VAL A 500      57.998 -12.262  16.134  1.00  0.62           H  
ATOM   7788 1HG1 VAL A 500      58.451 -13.355  18.280  1.00  0.62           H  
ATOM   7789 2HG1 VAL A 500      59.890 -13.318  17.315  1.00  0.62           H  
ATOM   7790 3HG1 VAL A 500      59.684 -12.223  18.663  1.00  0.62           H  
ATOM   7791 1HG2 VAL A 500      56.741 -11.543  18.104  1.00  0.62           H  
ATOM   7792 2HG2 VAL A 500      57.981 -10.348  18.504  1.00  0.62           H  
ATOM   7793 3HG2 VAL A 500      57.011 -10.175  17.040  1.00  0.62           H  
ATOM   7794  N   ILE A 501      60.477 -12.416  14.790  1.00  0.62           N  
ATOM   7795  CA  ILE A 501      61.441 -13.364  14.295  1.00  0.62           C  
ATOM   7796  C   ILE A 501      62.701 -12.652  13.857  1.00  0.62           C  
ATOM   7797  O   ILE A 501      63.810 -13.058  14.208  1.00  0.62           O  
ATOM   7798  CB  ILE A 501      60.803 -14.154  13.155  1.00  0.62           C  
ATOM   7799  CG1 ILE A 501      59.679 -14.996  13.769  1.00  0.62           C  
ATOM   7800  CG2 ILE A 501      61.835 -15.010  12.422  1.00  0.62           C  
ATOM   7801  CD1 ILE A 501      58.777 -15.607  12.772  1.00  0.62           C  
ATOM   7802  H   ILE A 501      59.590 -12.309  14.296  1.00  0.62           H  
ATOM   7803  HA  ILE A 501      61.694 -14.056  15.096  1.00  0.62           H  
ATOM   7804  HB  ILE A 501      60.337 -13.460  12.449  1.00  0.62           H  
ATOM   7805 1HG1 ILE A 501      60.104 -15.757  14.388  1.00  0.62           H  
ATOM   7806 2HG1 ILE A 501      59.084 -14.356  14.413  1.00  0.62           H  
ATOM   7807 1HG2 ILE A 501      61.347 -15.570  11.622  1.00  0.62           H  
ATOM   7808 2HG2 ILE A 501      62.601 -14.364  11.996  1.00  0.62           H  
ATOM   7809 3HG2 ILE A 501      62.295 -15.697  13.118  1.00  0.62           H  
ATOM   7810 1HD1 ILE A 501      58.015 -16.152  13.281  1.00  0.62           H  
ATOM   7811 2HD1 ILE A 501      58.322 -14.816  12.180  1.00  0.62           H  
ATOM   7812 3HD1 ILE A 501      59.339 -16.276  12.125  1.00  0.62           H  
ATOM   7813  N   ALA A 502      62.531 -11.569  13.109  1.00  0.63           N  
ATOM   7814  CA  ALA A 502      63.645 -10.781  12.632  1.00  0.63           C  
ATOM   7815  C   ALA A 502      64.473 -10.171  13.765  1.00  0.63           C  
ATOM   7816  O   ALA A 502      65.701 -10.130  13.680  1.00  0.63           O  
ATOM   7817  CB  ALA A 502      63.110  -9.689  11.720  1.00  0.63           C  
ATOM   7818  H   ALA A 502      61.591 -11.276  12.849  1.00  0.63           H  
ATOM   7819  HA  ALA A 502      64.299 -11.441  12.081  1.00  0.63           H  
ATOM   7820 1HB  ALA A 502      63.924  -9.109  11.323  1.00  0.63           H  
ATOM   7821 2HB  ALA A 502      62.549 -10.139  10.900  1.00  0.63           H  
ATOM   7822 3HB  ALA A 502      62.447  -9.046  12.292  1.00  0.63           H  
ATOM   7823  N   GLY A 503      63.821  -9.720  14.840  1.00  0.64           N  
ATOM   7824  CA  GLY A 503      64.550  -9.093  15.933  1.00  0.64           C  
ATOM   7825  C   GLY A 503      64.900 -10.014  17.091  1.00  0.64           C  
ATOM   7826  O   GLY A 503      65.668  -9.614  17.974  1.00  0.64           O  
ATOM   7827  H   GLY A 503      62.801  -9.753  14.885  1.00  0.64           H  
ATOM   7828 1HA  GLY A 503      65.460  -8.642  15.540  1.00  0.64           H  
ATOM   7829 2HA  GLY A 503      63.949  -8.274  16.323  1.00  0.64           H  
ATOM   7830  N   GLY A 504      64.360 -11.233  17.129  1.00  0.66           N  
ATOM   7831  CA  GLY A 504      64.662 -12.098  18.260  1.00  0.66           C  
ATOM   7832  C   GLY A 504      63.974 -11.582  19.519  1.00  0.66           C  
ATOM   7833  O   GLY A 504      64.549 -11.599  20.610  1.00  0.66           O  
ATOM   7834  H   GLY A 504      63.707 -11.548  16.411  1.00  0.66           H  
ATOM   7835 1HA  GLY A 504      64.309 -13.107  18.042  1.00  0.66           H  
ATOM   7836 2HA  GLY A 504      65.737 -12.155  18.403  1.00  0.66           H  
ATOM   7837  N   ILE A 505      62.772 -11.038  19.359  1.00  0.68           N  
ATOM   7838  CA  ILE A 505      62.075 -10.466  20.507  1.00  0.68           C  
ATOM   7839  C   ILE A 505      61.740 -11.519  21.553  1.00  0.68           C  
ATOM   7840  O   ILE A 505      61.178 -12.566  21.238  1.00  0.68           O  
ATOM   7841  CB  ILE A 505      60.806  -9.704  20.064  1.00  0.68           C  
ATOM   7842  CG1 ILE A 505      61.201  -8.478  19.234  1.00  0.68           C  
ATOM   7843  CG2 ILE A 505      59.926  -9.370  21.198  1.00  0.68           C  
ATOM   7844  CD1 ILE A 505      60.013  -7.714  18.616  1.00  0.68           C  
ATOM   7845  H   ILE A 505      62.343 -11.068  18.432  1.00  0.68           H  
ATOM   7846  HA  ILE A 505      62.732  -9.747  20.979  1.00  0.68           H  
ATOM   7847  HB  ILE A 505      60.255 -10.319  19.414  1.00  0.68           H  
ATOM   7848 1HG1 ILE A 505      61.777  -7.809  19.857  1.00  0.68           H  
ATOM   7849 2HG1 ILE A 505      61.837  -8.822  18.413  1.00  0.68           H  
ATOM   7850 1HG2 ILE A 505      59.033  -8.860  20.840  1.00  0.68           H  
ATOM   7851 2HG2 ILE A 505      59.633 -10.283  21.706  1.00  0.68           H  
ATOM   7852 3HG2 ILE A 505      60.453  -8.734  21.879  1.00  0.68           H  
ATOM   7853 1HD1 ILE A 505      60.385  -6.890  18.023  1.00  0.68           H  
ATOM   7854 2HD1 ILE A 505      59.425  -8.337  17.983  1.00  0.68           H  
ATOM   7855 3HD1 ILE A 505      59.375  -7.334  19.417  1.00  0.68           H  
ATOM   7856  N   ARG A 506      62.098 -11.231  22.816  1.00  0.70           N  
ATOM   7857  CA  ARG A 506      61.824 -12.171  23.909  1.00  0.70           C  
ATOM   7858  C   ARG A 506      60.440 -12.008  24.505  1.00  0.70           C  
ATOM   7859  O   ARG A 506      59.873 -12.969  25.007  1.00  0.70           O  
ATOM   7860  CB  ARG A 506      62.824 -12.120  25.038  1.00  0.70           C  
ATOM   7861  CG  ARG A 506      62.504 -13.194  26.106  1.00  0.70           C  
ATOM   7862  CD  ARG A 506      63.532 -13.335  27.157  1.00  0.70           C  
ATOM   7863  NE  ARG A 506      63.112 -14.306  28.173  1.00  0.70           N  
ATOM   7864  CZ  ARG A 506      63.840 -14.710  29.217  1.00  0.70           C  
ATOM   7865  NH1 ARG A 506      65.058 -14.249  29.425  1.00  0.70           N  
ATOM   7866  NH2 ARG A 506      63.294 -15.587  30.028  1.00  0.70           N  
ATOM   7867  H   ARG A 506      62.584 -10.349  22.998  1.00  0.70           H  
ATOM   7868  HA  ARG A 506      61.881 -13.176  23.496  1.00  0.70           H  
ATOM   7869 1HB  ARG A 506      63.831 -12.292  24.656  1.00  0.70           H  
ATOM   7870 2HB  ARG A 506      62.800 -11.139  25.514  1.00  0.70           H  
ATOM   7871 1HG  ARG A 506      61.560 -12.941  26.594  1.00  0.70           H  
ATOM   7872 2HG  ARG A 506      62.398 -14.163  25.610  1.00  0.70           H  
ATOM   7873 1HD  ARG A 506      64.463 -13.685  26.714  1.00  0.70           H  
ATOM   7874 2HD  ARG A 506      63.691 -12.376  27.646  1.00  0.70           H  
ATOM   7875  HE  ARG A 506      62.172 -14.734  28.103  1.00  0.70           H  
ATOM   7876 1HH1 ARG A 506      65.458 -13.576  28.786  1.00  0.70           H  
ATOM   7877 2HH1 ARG A 506      65.590 -14.568  30.221  1.00  0.70           H  
ATOM   7878 1HH2 ARG A 506      62.332 -15.900  29.811  1.00  0.70           H  
ATOM   7879 2HH2 ARG A 506      63.794 -15.931  30.832  1.00  0.70           H  
ATOM   7880  N   HIS A 507      59.907 -10.800  24.524  1.00  0.71           N  
ATOM   7881  CA  HIS A 507      58.556 -10.628  25.047  1.00  0.71           C  
ATOM   7882  C   HIS A 507      57.888  -9.546  24.238  1.00  0.71           C  
ATOM   7883  O   HIS A 507      58.559  -8.654  23.722  1.00  0.71           O  
ATOM   7884  CB  HIS A 507      58.523 -10.323  26.556  1.00  0.71           C  
ATOM   7885  CG  HIS A 507      59.114  -9.017  27.012  1.00  0.71           C  
ATOM   7886  ND1 HIS A 507      60.474  -8.823  27.181  1.00  0.71           N  
ATOM   7887  CD2 HIS A 507      58.519  -7.856  27.379  1.00  0.71           C  
ATOM   7888  CE1 HIS A 507      60.689  -7.594  27.621  1.00  0.71           C  
ATOM   7889  NE2 HIS A 507      59.519  -6.988  27.755  1.00  0.71           N  
ATOM   7890  H   HIS A 507      60.410 -10.018  24.134  1.00  0.71           H  
ATOM   7891  HA  HIS A 507      57.980 -11.539  24.896  1.00  0.71           H  
ATOM   7892 1HB  HIS A 507      57.483 -10.327  26.881  1.00  0.71           H  
ATOM   7893 2HB  HIS A 507      59.019 -11.132  27.098  1.00  0.71           H  
ATOM   7894  HD2 HIS A 507      57.445  -7.653  27.384  1.00  0.71           H  
ATOM   7895  HE1 HIS A 507      61.665  -7.157  27.840  1.00  0.71           H  
ATOM   7896  HE2 HIS A 507      59.378  -6.042  28.080  1.00  0.71           H  
ATOM   7897  N   ILE A 508      56.565  -9.596  24.176  1.00  0.71           N  
ATOM   7898  CA  ILE A 508      55.813  -8.657  23.368  1.00  0.71           C  
ATOM   7899  C   ILE A 508      54.847  -7.794  24.189  1.00  0.71           C  
ATOM   7900  O   ILE A 508      53.782  -8.273  24.574  1.00  0.71           O  
ATOM   7901  CB  ILE A 508      54.982  -9.451  22.330  1.00  0.71           C  
ATOM   7902  CG1 ILE A 508      55.886 -10.345  21.479  1.00  0.71           C  
ATOM   7903  CG2 ILE A 508      54.266  -8.490  21.431  1.00  0.71           C  
ATOM   7904  CD1 ILE A 508      55.112 -11.281  20.605  1.00  0.71           C  
ATOM   7905  H   ILE A 508      56.075 -10.334  24.665  1.00  0.71           H  
ATOM   7906  HA  ILE A 508      56.511  -8.029  22.823  1.00  0.71           H  
ATOM   7907  HB  ILE A 508      54.253 -10.090  22.842  1.00  0.71           H  
ATOM   7908 1HG1 ILE A 508      56.524  -9.724  20.849  1.00  0.71           H  
ATOM   7909 2HG1 ILE A 508      56.514 -10.942  22.129  1.00  0.71           H  
ATOM   7910 1HG2 ILE A 508      53.685  -9.043  20.700  1.00  0.71           H  
ATOM   7911 2HG2 ILE A 508      53.609  -7.851  22.024  1.00  0.71           H  
ATOM   7912 3HG2 ILE A 508      54.996  -7.883  20.924  1.00  0.71           H  
ATOM   7913 1HD1 ILE A 508      55.783 -11.894  20.047  1.00  0.71           H  
ATOM   7914 2HD1 ILE A 508      54.499 -11.912  21.225  1.00  0.71           H  
ATOM   7915 3HD1 ILE A 508      54.479 -10.715  19.922  1.00  0.71           H  
ATOM   7916  N   PRO A 509      55.210  -6.552  24.533  1.00  0.70           N  
ATOM   7917  CA  PRO A 509      54.389  -5.574  25.211  1.00  0.70           C  
ATOM   7918  C   PRO A 509      53.152  -5.262  24.400  1.00  0.70           C  
ATOM   7919  O   PRO A 509      53.199  -5.253  23.170  1.00  0.70           O  
ATOM   7920  CB  PRO A 509      55.307  -4.358  25.323  1.00  0.70           C  
ATOM   7921  CG  PRO A 509      56.686  -4.912  25.239  1.00  0.70           C  
ATOM   7922  CD  PRO A 509      56.580  -6.098  24.317  1.00  0.70           C  
ATOM   7923  HA  PRO A 509      54.114  -5.966  26.209  1.00  0.70           H  
ATOM   7924 1HB  PRO A 509      55.093  -3.647  24.506  1.00  0.70           H  
ATOM   7925 2HB  PRO A 509      55.119  -3.826  26.264  1.00  0.70           H  
ATOM   7926 1HG  PRO A 509      57.362  -4.139  24.864  1.00  0.70           H  
ATOM   7927 2HG  PRO A 509      57.049  -5.186  26.241  1.00  0.70           H  
ATOM   7928 1HD  PRO A 509      56.734  -5.804  23.290  1.00  0.70           H  
ATOM   7929 2HD  PRO A 509      57.300  -6.833  24.658  1.00  0.70           H  
ATOM   7930  N   ASP A 510      52.077  -4.867  25.060  1.00  0.68           N  
ATOM   7931  CA  ASP A 510      50.858  -4.449  24.359  1.00  0.68           C  
ATOM   7932  C   ASP A 510      51.123  -3.264  23.417  1.00  0.68           C  
ATOM   7933  O   ASP A 510      50.438  -3.094  22.405  1.00  0.68           O  
ATOM   7934  CB  ASP A 510      49.773  -4.114  25.372  1.00  0.68           C  
ATOM   7935  CG  ASP A 510      49.188  -5.355  26.038  1.00  0.68           C  
ATOM   7936  OD1 ASP A 510      49.339  -6.443  25.500  1.00  0.68           O  
ATOM   7937  OD2 ASP A 510      48.637  -5.227  27.109  1.00  0.68           O  
ATOM   7938  H   ASP A 510      52.085  -4.878  26.071  1.00  0.68           H  
ATOM   7939  HA  ASP A 510      50.506  -5.287  23.758  1.00  0.68           H  
ATOM   7940 1HB  ASP A 510      50.166  -3.441  26.135  1.00  0.68           H  
ATOM   7941 2HB  ASP A 510      48.966  -3.602  24.858  1.00  0.68           H  
ATOM   7942  N   GLU A 511      52.157  -2.475  23.716  1.00  0.65           N  
ATOM   7943  CA  GLU A 511      52.529  -1.327  22.890  1.00  0.65           C  
ATOM   7944  C   GLU A 511      52.916  -1.774  21.475  1.00  0.65           C  
ATOM   7945  O   GLU A 511      52.784  -1.002  20.529  1.00  0.65           O  
ATOM   7946  CB  GLU A 511      53.669  -0.541  23.529  1.00  0.65           C  
ATOM   7947  CG  GLU A 511      53.302   0.249  24.781  1.00  0.65           C  
ATOM   7948  CD  GLU A 511      52.370   1.414  24.501  1.00  0.65           C  
ATOM   7949  OE1 GLU A 511      52.220   1.777  23.358  1.00  0.65           O  
ATOM   7950  OE2 GLU A 511      51.824   1.945  25.437  1.00  0.65           O  
ATOM   7951  H   GLU A 511      52.691  -2.674  24.548  1.00  0.65           H  
ATOM   7952  HA  GLU A 511      51.665  -0.668  22.812  1.00  0.65           H  
ATOM   7953 1HB  GLU A 511      54.467  -1.230  23.794  1.00  0.65           H  
ATOM   7954 2HB  GLU A 511      54.072   0.162  22.802  1.00  0.65           H  
ATOM   7955 1HG  GLU A 511      52.818  -0.426  25.487  1.00  0.65           H  
ATOM   7956 2HG  GLU A 511      54.213   0.623  25.241  1.00  0.65           H  
ATOM   7957  N   ILE A 512      53.362  -3.023  21.316  1.00  0.62           N  
ATOM   7958  CA  ILE A 512      53.689  -3.575  20.007  1.00  0.62           C  
ATOM   7959  C   ILE A 512      52.437  -3.634  19.145  1.00  0.62           C  
ATOM   7960  O   ILE A 512      52.494  -3.491  17.918  1.00  0.62           O  
ATOM   7961  CB  ILE A 512      54.322  -4.968  20.114  1.00  0.62           C  
ATOM   7962  CG1 ILE A 512      55.687  -4.864  20.781  1.00  0.62           C  
ATOM   7963  CG2 ILE A 512      54.389  -5.625  18.760  1.00  0.62           C  
ATOM   7964  CD1 ILE A 512      56.669  -4.002  20.022  1.00  0.62           C  
ATOM   7965  H   ILE A 512      53.434  -3.643  22.120  1.00  0.62           H  
ATOM   7966  HA  ILE A 512      54.407  -2.915  19.524  1.00  0.62           H  
ATOM   7967  HB  ILE A 512      53.701  -5.583  20.761  1.00  0.62           H  
ATOM   7968 1HG1 ILE A 512      55.552  -4.442  21.778  1.00  0.62           H  
ATOM   7969 2HG1 ILE A 512      56.112  -5.858  20.878  1.00  0.62           H  
ATOM   7970 1HG2 ILE A 512      54.819  -6.619  18.848  1.00  0.62           H  
ATOM   7971 2HG2 ILE A 512      53.385  -5.702  18.340  1.00  0.62           H  
ATOM   7972 3HG2 ILE A 512      55.002  -5.024  18.130  1.00  0.62           H  
ATOM   7973 1HD1 ILE A 512      57.602  -3.990  20.557  1.00  0.62           H  
ATOM   7974 2HD1 ILE A 512      56.835  -4.399  19.039  1.00  0.62           H  
ATOM   7975 3HD1 ILE A 512      56.276  -2.991  19.936  1.00  0.62           H  
ATOM   7976  N   PHE A 513      51.313  -3.954  19.778  1.00  0.59           N  
ATOM   7977  CA  PHE A 513      50.050  -4.072  19.092  1.00  0.59           C  
ATOM   7978  C   PHE A 513      49.458  -2.697  18.807  1.00  0.59           C  
ATOM   7979  O   PHE A 513      48.819  -2.503  17.766  1.00  0.59           O  
ATOM   7980  CB  PHE A 513      49.151  -4.984  19.900  1.00  0.59           C  
ATOM   7981  CG  PHE A 513      49.661  -6.399  19.782  1.00  0.59           C  
ATOM   7982  CD1 PHE A 513      50.373  -6.991  20.814  1.00  0.59           C  
ATOM   7983  CD2 PHE A 513      49.458  -7.133  18.613  1.00  0.59           C  
ATOM   7984  CE1 PHE A 513      50.860  -8.271  20.681  1.00  0.59           C  
ATOM   7985  CE2 PHE A 513      49.951  -8.413  18.489  1.00  0.59           C  
ATOM   7986  CZ  PHE A 513      50.653  -8.972  19.522  1.00  0.59           C  
ATOM   7987  H   PHE A 513      51.310  -4.035  20.791  1.00  0.59           H  
ATOM   7988  HA  PHE A 513      50.228  -4.567  18.137  1.00  0.59           H  
ATOM   7989 1HB  PHE A 513      49.162  -4.695  20.949  1.00  0.59           H  
ATOM   7990 2HB  PHE A 513      48.129  -4.939  19.551  1.00  0.59           H  
ATOM   7991  HD1 PHE A 513      50.552  -6.434  21.733  1.00  0.59           H  
ATOM   7992  HD2 PHE A 513      48.908  -6.684  17.786  1.00  0.59           H  
ATOM   7993  HE1 PHE A 513      51.415  -8.726  21.502  1.00  0.59           H  
ATOM   7994  HE2 PHE A 513      49.791  -8.977  17.569  1.00  0.59           H  
ATOM   7995  HZ  PHE A 513      51.046  -9.962  19.421  1.00  0.59           H  
ATOM   7996  N   LEU A 514      49.719  -1.721  19.696  1.00  0.57           N  
ATOM   7997  CA  LEU A 514      49.249  -0.355  19.439  1.00  0.57           C  
ATOM   7998  C   LEU A 514      50.043   0.193  18.254  1.00  0.57           C  
ATOM   7999  O   LEU A 514      49.476   0.738  17.314  1.00  0.57           O  
ATOM   8000  CB  LEU A 514      49.417   0.574  20.652  1.00  0.57           C  
ATOM   8001  CG  LEU A 514      48.883   1.973  20.440  1.00  0.57           C  
ATOM   8002  CD1 LEU A 514      47.408   1.872  20.061  1.00  0.57           C  
ATOM   8003  CD2 LEU A 514      49.045   2.781  21.739  1.00  0.57           C  
ATOM   8004  H   LEU A 514      50.215  -1.954  20.559  1.00  0.57           H  
ATOM   8005  HA  LEU A 514      48.196  -0.386  19.169  1.00  0.57           H  
ATOM   8006 1HB  LEU A 514      48.952   0.172  21.524  1.00  0.57           H  
ATOM   8007 2HB  LEU A 514      50.486   0.668  20.863  1.00  0.57           H  
ATOM   8008  HG  LEU A 514      49.428   2.460  19.622  1.00  0.57           H  
ATOM   8009 1HD1 LEU A 514      47.012   2.869  19.894  1.00  0.57           H  
ATOM   8010 2HD1 LEU A 514      47.306   1.288  19.146  1.00  0.57           H  
ATOM   8011 3HD1 LEU A 514      46.857   1.385  20.866  1.00  0.57           H  
ATOM   8012 1HD2 LEU A 514      48.658   3.786  21.594  1.00  0.57           H  
ATOM   8013 2HD2 LEU A 514      48.495   2.291  22.547  1.00  0.57           H  
ATOM   8014 3HD2 LEU A 514      50.106   2.834  22.006  1.00  0.57           H  
ATOM   8015  N   LEU A 515      51.355  -0.032  18.288  1.00  0.56           N  
ATOM   8016  CA  LEU A 515      52.302   0.354  17.244  1.00  0.56           C  
ATOM   8017  C   LEU A 515      51.857  -0.222  15.910  1.00  0.56           C  
ATOM   8018  O   LEU A 515      51.767   0.490  14.902  1.00  0.56           O  
ATOM   8019  CB  LEU A 515      53.649  -0.242  17.632  1.00  0.56           C  
ATOM   8020  CG  LEU A 515      54.827  -0.109  16.779  1.00  0.56           C  
ATOM   8021  CD1 LEU A 515      55.278   1.338  16.690  1.00  0.56           C  
ATOM   8022  CD2 LEU A 515      55.834  -0.999  17.388  1.00  0.56           C  
ATOM   8023  H   LEU A 515      51.746  -0.483  19.112  1.00  0.56           H  
ATOM   8024  HA  LEU A 515      52.348   1.441  17.181  1.00  0.56           H  
ATOM   8025 1HB  LEU A 515      53.924   0.184  18.595  1.00  0.56           H  
ATOM   8026 2HB  LEU A 515      53.512  -1.290  17.782  1.00  0.56           H  
ATOM   8027  HG  LEU A 515      54.610  -0.451  15.766  1.00  0.56           H  
ATOM   8028 1HD1 LEU A 515      56.174   1.409  16.074  1.00  0.56           H  
ATOM   8029 2HD1 LEU A 515      54.483   1.941  16.249  1.00  0.56           H  
ATOM   8030 3HD1 LEU A 515      55.500   1.705  17.692  1.00  0.56           H  
ATOM   8031 1HD2 LEU A 515      56.725  -0.963  16.820  1.00  0.56           H  
ATOM   8032 2HD2 LEU A 515      56.028  -0.669  18.401  1.00  0.56           H  
ATOM   8033 3HD2 LEU A 515      55.445  -2.019  17.408  1.00  0.56           H  
ATOM   8034  N   THR A 516      51.553  -1.520  15.911  1.00  0.55           N  
ATOM   8035  CA  THR A 516      51.073  -2.189  14.727  1.00  0.55           C  
ATOM   8036  C   THR A 516      49.783  -1.551  14.244  1.00  0.55           C  
ATOM   8037  O   THR A 516      49.631  -1.281  13.050  1.00  0.55           O  
ATOM   8038  CB  THR A 516      50.834  -3.674  15.003  1.00  0.55           C  
ATOM   8039  OG1 THR A 516      52.070  -4.296  15.360  1.00  0.55           O  
ATOM   8040  CG2 THR A 516      50.246  -4.306  13.803  1.00  0.55           C  
ATOM   8041  H   THR A 516      51.680  -2.076  16.757  1.00  0.55           H  
ATOM   8042  HA  THR A 516      51.823  -2.090  13.941  1.00  0.55           H  
ATOM   8043  HB  THR A 516      50.144  -3.787  15.832  1.00  0.55           H  
ATOM   8044  HG1 THR A 516      52.364  -3.939  16.230  1.00  0.55           H  
ATOM   8045 1HG2 THR A 516      50.091  -5.343  13.980  1.00  0.55           H  
ATOM   8046 2HG2 THR A 516      49.298  -3.826  13.564  1.00  0.55           H  
ATOM   8047 3HG2 THR A 516      50.907  -4.181  13.000  1.00  0.55           H  
ATOM   8048  N   ALA A 517      48.857  -1.280  15.169  1.00  0.55           N  
ATOM   8049  CA  ALA A 517      47.587  -0.688  14.795  1.00  0.55           C  
ATOM   8050  C   ALA A 517      47.781   0.648  14.110  1.00  0.55           C  
ATOM   8051  O   ALA A 517      47.130   0.947  13.100  1.00  0.55           O  
ATOM   8052  CB  ALA A 517      46.730  -0.465  16.025  1.00  0.55           C  
ATOM   8053  H   ALA A 517      49.022  -1.518  16.143  1.00  0.55           H  
ATOM   8054  HA  ALA A 517      47.097  -1.376  14.114  1.00  0.55           H  
ATOM   8055 1HB  ALA A 517      45.786  -0.050  15.735  1.00  0.55           H  
ATOM   8056 2HB  ALA A 517      46.572  -1.408  16.532  1.00  0.55           H  
ATOM   8057 3HB  ALA A 517      47.216   0.219  16.696  1.00  0.55           H  
ATOM   8058  N   GLU A 518      48.711   1.444  14.639  1.00  0.55           N  
ATOM   8059  CA  GLU A 518      48.990   2.737  14.058  1.00  0.55           C  
ATOM   8060  C   GLU A 518      49.557   2.580  12.664  1.00  0.55           C  
ATOM   8061  O   GLU A 518      49.147   3.299  11.751  1.00  0.55           O  
ATOM   8062  CB  GLU A 518      49.964   3.526  14.941  1.00  0.55           C  
ATOM   8063  CG  GLU A 518      49.382   4.018  16.274  1.00  0.55           C  
ATOM   8064  CD  GLU A 518      50.414   4.663  17.157  1.00  0.55           C  
ATOM   8065  OE1 GLU A 518      51.573   4.634  16.815  1.00  0.55           O  
ATOM   8066  OE2 GLU A 518      50.060   5.199  18.181  1.00  0.55           O  
ATOM   8067  H   GLU A 518      49.208   1.149  15.481  1.00  0.55           H  
ATOM   8068  HA  GLU A 518      48.061   3.292  13.978  1.00  0.55           H  
ATOM   8069 1HB  GLU A 518      50.824   2.899  15.173  1.00  0.55           H  
ATOM   8070 2HB  GLU A 518      50.331   4.391  14.392  1.00  0.55           H  
ATOM   8071 1HG  GLU A 518      48.608   4.747  16.068  1.00  0.55           H  
ATOM   8072 2HG  GLU A 518      48.924   3.180  16.797  1.00  0.55           H  
ATOM   8073  N   GLN A 519      50.447   1.605  12.462  1.00  0.55           N  
ATOM   8074  CA  GLN A 519      51.017   1.455  11.135  1.00  0.55           C  
ATOM   8075  C   GLN A 519      49.962   0.989  10.141  1.00  0.55           C  
ATOM   8076  O   GLN A 519      49.931   1.470   9.011  1.00  0.55           O  
ATOM   8077  CB  GLN A 519      52.216   0.512  11.136  1.00  0.55           C  
ATOM   8078  CG  GLN A 519      52.975   0.499   9.786  1.00  0.55           C  
ATOM   8079  CD  GLN A 519      53.516   1.920   9.446  1.00  0.55           C  
ATOM   8080  OE1 GLN A 519      54.052   2.591  10.331  1.00  0.55           O  
ATOM   8081  NE2 GLN A 519      53.401   2.375   8.190  1.00  0.55           N  
ATOM   8082  H   GLN A 519      50.760   1.025  13.244  1.00  0.55           H  
ATOM   8083  HA  GLN A 519      51.373   2.431  10.812  1.00  0.55           H  
ATOM   8084 1HB  GLN A 519      52.909   0.797  11.930  1.00  0.55           H  
ATOM   8085 2HB  GLN A 519      51.875  -0.503  11.352  1.00  0.55           H  
ATOM   8086 1HG  GLN A 519      53.821  -0.184   9.858  1.00  0.55           H  
ATOM   8087 2HG  GLN A 519      52.298   0.178   8.988  1.00  0.55           H  
ATOM   8088 1HE2 GLN A 519      53.746   3.285   7.957  1.00  0.55           H  
ATOM   8089 2HE2 GLN A 519      52.977   1.824   7.437  1.00  0.55           H  
ATOM   8090  N   ILE A 520      49.057   0.106  10.559  1.00  0.56           N  
ATOM   8091  CA  ILE A 520      48.034  -0.341   9.625  1.00  0.56           C  
ATOM   8092  C   ILE A 520      47.185   0.843   9.219  1.00  0.56           C  
ATOM   8093  O   ILE A 520      46.862   1.003   8.044  1.00  0.56           O  
ATOM   8094  CB  ILE A 520      47.146  -1.449  10.188  1.00  0.56           C  
ATOM   8095  CG1 ILE A 520      47.943  -2.702  10.352  1.00  0.56           C  
ATOM   8096  CG2 ILE A 520      45.938  -1.691   9.249  1.00  0.56           C  
ATOM   8097  CD1 ILE A 520      47.250  -3.748  11.142  1.00  0.56           C  
ATOM   8098  H   ILE A 520      49.106  -0.275  11.506  1.00  0.56           H  
ATOM   8099  HA  ILE A 520      48.526  -0.732   8.734  1.00  0.56           H  
ATOM   8100  HB  ILE A 520      46.807  -1.155  11.176  1.00  0.56           H  
ATOM   8101 1HG1 ILE A 520      48.163  -3.107   9.370  1.00  0.56           H  
ATOM   8102 2HG1 ILE A 520      48.883  -2.459  10.850  1.00  0.56           H  
ATOM   8103 1HG2 ILE A 520      45.309  -2.476   9.667  1.00  0.56           H  
ATOM   8104 2HG2 ILE A 520      45.356  -0.772   9.155  1.00  0.56           H  
ATOM   8105 3HG2 ILE A 520      46.297  -1.997   8.265  1.00  0.56           H  
ATOM   8106 1HD1 ILE A 520      47.900  -4.611  11.204  1.00  0.56           H  
ATOM   8107 2HD1 ILE A 520      47.039  -3.371  12.145  1.00  0.56           H  
ATOM   8108 3HD1 ILE A 520      46.320  -4.025  10.656  1.00  0.56           H  
ATOM   8109  N   ALA A 521      46.814   1.684  10.188  1.00  0.58           N  
ATOM   8110  CA  ALA A 521      46.042   2.874   9.866  1.00  0.58           C  
ATOM   8111  C   ALA A 521      46.818   3.771   8.885  1.00  0.58           C  
ATOM   8112  O   ALA A 521      46.257   4.287   7.919  1.00  0.58           O  
ATOM   8113  CB  ALA A 521      45.727   3.633  11.137  1.00  0.58           C  
ATOM   8114  H   ALA A 521      47.080   1.499  11.156  1.00  0.58           H  
ATOM   8115  HA  ALA A 521      45.113   2.561   9.389  1.00  0.58           H  
ATOM   8116 1HB  ALA A 521      45.130   4.512  10.904  1.00  0.58           H  
ATOM   8117 2HB  ALA A 521      45.171   2.982  11.808  1.00  0.58           H  
ATOM   8118 3HB  ALA A 521      46.652   3.940  11.619  1.00  0.58           H  
ATOM   8119  N   GLN A 522      48.137   3.897   9.076  1.00  0.61           N  
ATOM   8120  CA  GLN A 522      48.971   4.726   8.198  1.00  0.61           C  
ATOM   8121  C   GLN A 522      49.059   4.172   6.782  1.00  0.61           C  
ATOM   8122  O   GLN A 522      49.287   4.928   5.835  1.00  0.61           O  
ATOM   8123  CB  GLN A 522      50.383   4.894   8.765  1.00  0.61           C  
ATOM   8124  CG  GLN A 522      50.470   5.753  10.006  1.00  0.61           C  
ATOM   8125  CD  GLN A 522      51.874   5.795  10.579  1.00  0.61           C  
ATOM   8126  OE1 GLN A 522      52.870   5.810   9.845  1.00  0.61           O  
ATOM   8127  NE2 GLN A 522      51.963   5.818  11.903  1.00  0.61           N  
ATOM   8128  H   GLN A 522      48.568   3.452   9.887  1.00  0.61           H  
ATOM   8129  HA  GLN A 522      48.514   5.712   8.137  1.00  0.61           H  
ATOM   8130 1HB  GLN A 522      50.783   3.915   9.010  1.00  0.61           H  
ATOM   8131 2HB  GLN A 522      51.031   5.324   8.005  1.00  0.61           H  
ATOM   8132 1HG  GLN A 522      50.185   6.767   9.737  1.00  0.61           H  
ATOM   8133 2HG  GLN A 522      49.796   5.374  10.758  1.00  0.61           H  
ATOM   8134 1HE2 GLN A 522      52.857   5.845  12.350  1.00  0.61           H  
ATOM   8135 2HE2 GLN A 522      51.131   5.809  12.458  1.00  0.61           H  
ATOM   8136  N   GLU A 523      48.826   2.868   6.624  1.00  0.66           N  
ATOM   8137  CA  GLU A 523      48.858   2.247   5.307  1.00  0.66           C  
ATOM   8138  C   GLU A 523      47.534   2.410   4.558  1.00  0.66           C  
ATOM   8139  O   GLU A 523      47.410   1.968   3.409  1.00  0.66           O  
ATOM   8140  CB  GLU A 523      49.198   0.756   5.393  1.00  0.66           C  
ATOM   8141  CG  GLU A 523      50.613   0.404   5.907  1.00  0.66           C  
ATOM   8142  CD  GLU A 523      51.717   0.877   5.016  1.00  0.66           C  
ATOM   8143  OE1 GLU A 523      51.639   0.684   3.824  1.00  0.66           O  
ATOM   8144  OE2 GLU A 523      52.668   1.425   5.534  1.00  0.66           O  
ATOM   8145  H   GLU A 523      48.678   2.289   7.453  1.00  0.66           H  
ATOM   8146  HA  GLU A 523      49.634   2.738   4.722  1.00  0.66           H  
ATOM   8147 1HB  GLU A 523      48.486   0.269   6.062  1.00  0.66           H  
ATOM   8148 2HB  GLU A 523      49.076   0.301   4.411  1.00  0.66           H  
ATOM   8149 1HG  GLU A 523      50.755   0.863   6.865  1.00  0.66           H  
ATOM   8150 2HG  GLU A 523      50.690  -0.671   6.043  1.00  0.66           H  
ATOM   8151  N   VAL A 524      46.543   3.060   5.172  1.00  0.73           N  
ATOM   8152  CA  VAL A 524      45.300   3.267   4.458  1.00  0.73           C  
ATOM   8153  C   VAL A 524      45.448   4.591   3.726  1.00  0.73           C  
ATOM   8154  O   VAL A 524      45.505   5.665   4.335  1.00  0.73           O  
ATOM   8155  CB  VAL A 524      44.097   3.362   5.410  1.00  0.73           C  
ATOM   8156  CG1 VAL A 524      42.818   3.565   4.603  1.00  0.73           C  
ATOM   8157  CG2 VAL A 524      43.997   2.159   6.219  1.00  0.73           C  
ATOM   8158  H   VAL A 524      46.648   3.413   6.123  1.00  0.73           H  
ATOM   8159  HA  VAL A 524      45.143   2.461   3.741  1.00  0.73           H  
ATOM   8160  HB  VAL A 524      44.230   4.223   6.060  1.00  0.73           H  
ATOM   8161 1HG1 VAL A 524      41.970   3.646   5.277  1.00  0.73           H  
ATOM   8162 2HG1 VAL A 524      42.907   4.464   4.009  1.00  0.73           H  
ATOM   8163 3HG1 VAL A 524      42.662   2.712   3.941  1.00  0.73           H  
ATOM   8164 1HG2 VAL A 524      43.159   2.244   6.891  1.00  0.73           H  
ATOM   8165 2HG2 VAL A 524      43.850   1.348   5.550  1.00  0.73           H  
ATOM   8166 3HG2 VAL A 524      44.910   2.022   6.793  1.00  0.73           H  
ATOM   8167  N   SER A 525      45.524   4.533   2.411  1.00  0.80           N  
ATOM   8168  CA  SER A 525      45.754   5.747   1.653  1.00  0.80           C  
ATOM   8169  C   SER A 525      44.529   6.623   1.685  1.00  0.80           C  
ATOM   8170  O   SER A 525      43.427   6.134   1.944  1.00  0.80           O  
ATOM   8171  CB  SER A 525      46.098   5.415   0.216  1.00  0.80           C  
ATOM   8172  OG  SER A 525      44.993   4.846  -0.453  1.00  0.80           O  
ATOM   8173  H   SER A 525      45.471   3.636   1.949  1.00  0.80           H  
ATOM   8174  HA  SER A 525      46.586   6.290   2.105  1.00  0.80           H  
ATOM   8175 1HB  SER A 525      46.421   6.315  -0.305  1.00  0.80           H  
ATOM   8176 2HB  SER A 525      46.929   4.712   0.202  1.00  0.80           H  
ATOM   8177  HG  SER A 525      45.346   4.487  -1.285  1.00  0.80           H  
ATOM   8178  N   GLU A 526      44.703   7.897   1.335  1.00  0.87           N  
ATOM   8179  CA  GLU A 526      43.568   8.800   1.252  1.00  0.87           C  
ATOM   8180  C   GLU A 526      42.593   8.287   0.209  1.00  0.87           C  
ATOM   8181  O   GLU A 526      41.377   8.419   0.367  1.00  0.87           O  
ATOM   8182  CB  GLU A 526      44.022  10.218   0.910  1.00  0.87           C  
ATOM   8183  CG  GLU A 526      44.792  10.911   2.034  1.00  0.87           C  
ATOM   8184  CD  GLU A 526      45.285  12.293   1.658  1.00  0.87           C  
ATOM   8185  OE1 GLU A 526      45.166  12.659   0.512  1.00  0.87           O  
ATOM   8186  OE2 GLU A 526      45.780  12.979   2.523  1.00  0.87           O  
ATOM   8187  H   GLU A 526      45.633   8.239   1.141  1.00  0.87           H  
ATOM   8188  HA  GLU A 526      43.062   8.818   2.217  1.00  0.87           H  
ATOM   8189 1HB  GLU A 526      44.660  10.192   0.027  1.00  0.87           H  
ATOM   8190 2HB  GLU A 526      43.153  10.830   0.668  1.00  0.87           H  
ATOM   8191 1HG  GLU A 526      44.141  10.993   2.905  1.00  0.87           H  
ATOM   8192 2HG  GLU A 526      45.642  10.288   2.310  1.00  0.87           H  
ATOM   8193  N   GLN A 527      43.124   7.680  -0.858  1.00  0.94           N  
ATOM   8194  CA  GLN A 527      42.251   7.145  -1.879  1.00  0.94           C  
ATOM   8195  C   GLN A 527      41.406   6.033  -1.280  1.00  0.94           C  
ATOM   8196  O   GLN A 527      40.201   6.000  -1.508  1.00  0.94           O  
ATOM   8197  CB  GLN A 527      43.032   6.600  -3.075  1.00  0.94           C  
ATOM   8198  CG  GLN A 527      43.720   7.658  -3.918  1.00  0.94           C  
ATOM   8199  CD  GLN A 527      44.521   7.062  -5.073  1.00  0.94           C  
ATOM   8200  OE1 GLN A 527      44.955   5.904  -5.030  1.00  0.94           O  
ATOM   8201  NE2 GLN A 527      44.723   7.861  -6.115  1.00  0.94           N  
ATOM   8202  H   GLN A 527      44.126   7.595  -0.941  1.00  0.94           H  
ATOM   8203  HA  GLN A 527      41.589   7.938  -2.225  1.00  0.94           H  
ATOM   8204 1HB  GLN A 527      43.784   5.894  -2.726  1.00  0.94           H  
ATOM   8205 2HB  GLN A 527      42.349   6.053  -3.722  1.00  0.94           H  
ATOM   8206 1HG  GLN A 527      42.961   8.321  -4.334  1.00  0.94           H  
ATOM   8207 2HG  GLN A 527      44.402   8.223  -3.283  1.00  0.94           H  
ATOM   8208 1HE2 GLN A 527      45.243   7.536  -6.905  1.00  0.94           H  
ATOM   8209 2HE2 GLN A 527      44.357   8.792  -6.110  1.00  0.94           H  
ATOM   8210  N   HIS A 528      41.987   5.185  -0.424  1.00  0.98           N  
ATOM   8211  CA  HIS A 528      41.157   4.129   0.155  1.00  0.98           C  
ATOM   8212  C   HIS A 528      40.102   4.732   1.070  1.00  0.98           C  
ATOM   8213  O   HIS A 528      38.927   4.345   1.008  1.00  0.98           O  
ATOM   8214  CB  HIS A 528      41.976   3.069   0.894  1.00  0.98           C  
ATOM   8215  CG  HIS A 528      42.780   2.208  -0.034  1.00  0.98           C  
ATOM   8216  ND1 HIS A 528      42.212   1.526  -1.096  1.00  0.98           N  
ATOM   8217  CD2 HIS A 528      44.099   1.905  -0.056  1.00  0.98           C  
ATOM   8218  CE1 HIS A 528      43.151   0.863  -1.741  1.00  0.98           C  
ATOM   8219  NE2 HIS A 528      44.308   1.071  -1.129  1.00  0.98           N  
ATOM   8220  H   HIS A 528      42.987   5.232  -0.227  1.00  0.98           H  
ATOM   8221  HA  HIS A 528      40.632   3.618  -0.642  1.00  0.98           H  
ATOM   8222 1HB  HIS A 528      42.663   3.563   1.580  1.00  0.98           H  
ATOM   8223 2HB  HIS A 528      41.317   2.434   1.486  1.00  0.98           H  
ATOM   8224  HD1 HIS A 528      41.228   1.535  -1.370  1.00  0.98           H  
ATOM   8225  HD2 HIS A 528      44.936   2.196   0.576  1.00  0.98           H  
ATOM   8226  HE1 HIS A 528      42.900   0.269  -2.620  1.00  0.98           H  
ATOM   8227  N   LEU A 529      40.467   5.764   1.828  1.00  1.00           N  
ATOM   8228  CA  LEU A 529      39.481   6.392   2.694  1.00  1.00           C  
ATOM   8229  C   LEU A 529      38.342   6.989   1.844  1.00  1.00           C  
ATOM   8230  O   LEU A 529      37.179   6.936   2.239  1.00  1.00           O  
ATOM   8231  CB  LEU A 529      40.118   7.475   3.582  1.00  1.00           C  
ATOM   8232  CG  LEU A 529      41.102   6.974   4.685  1.00  1.00           C  
ATOM   8233  CD1 LEU A 529      41.716   8.173   5.413  1.00  1.00           C  
ATOM   8234  CD2 LEU A 529      40.368   6.034   5.676  1.00  1.00           C  
ATOM   8235  H   LEU A 529      41.443   6.070   1.833  1.00  1.00           H  
ATOM   8236  HA  LEU A 529      39.059   5.623   3.344  1.00  1.00           H  
ATOM   8237 1HB  LEU A 529      40.675   8.150   2.936  1.00  1.00           H  
ATOM   8238 2HB  LEU A 529      39.336   8.045   4.063  1.00  1.00           H  
ATOM   8239  HG  LEU A 529      41.913   6.440   4.209  1.00  1.00           H  
ATOM   8240 1HD1 LEU A 529      42.420   7.817   6.162  1.00  1.00           H  
ATOM   8241 2HD1 LEU A 529      42.239   8.806   4.696  1.00  1.00           H  
ATOM   8242 3HD1 LEU A 529      40.928   8.748   5.902  1.00  1.00           H  
ATOM   8243 1HD2 LEU A 529      41.071   5.686   6.430  1.00  1.00           H  
ATOM   8244 2HD2 LEU A 529      39.567   6.553   6.157  1.00  1.00           H  
ATOM   8245 3HD2 LEU A 529      39.964   5.179   5.132  1.00  1.00           H  
ATOM   8246  N   SER A 530      38.652   7.491   0.632  1.00  0.99           N  
ATOM   8247  CA  SER A 530      37.633   8.084  -0.247  1.00  0.99           C  
ATOM   8248  C   SER A 530      36.712   7.021  -0.868  1.00  0.99           C  
ATOM   8249  O   SER A 530      35.718   7.354  -1.508  1.00  0.99           O  
ATOM   8250  CB  SER A 530      38.256   8.916  -1.364  1.00  0.99           C  
ATOM   8251  OG  SER A 530      38.861   8.129  -2.356  1.00  0.99           O  
ATOM   8252  H   SER A 530      39.629   7.519   0.342  1.00  0.99           H  
ATOM   8253  HA  SER A 530      37.016   8.750   0.357  1.00  0.99           H  
ATOM   8254 1HB  SER A 530      37.494   9.547  -1.816  1.00  0.99           H  
ATOM   8255 2HB  SER A 530      39.008   9.573  -0.928  1.00  0.99           H  
ATOM   8256  HG  SER A 530      39.317   7.400  -1.902  1.00  0.99           H  
ATOM   8257  N   GLN A 531      37.060   5.738  -0.713  1.00  0.95           N  
ATOM   8258  CA  GLN A 531      36.247   4.626  -1.194  1.00  0.95           C  
ATOM   8259  C   GLN A 531      35.326   4.192  -0.049  1.00  0.95           C  
ATOM   8260  O   GLN A 531      34.483   3.295  -0.199  1.00  0.95           O  
ATOM   8261  CB  GLN A 531      37.137   3.428  -1.572  1.00  0.95           C  
ATOM   8262  CG  GLN A 531      38.128   3.628  -2.731  1.00  0.95           C  
ATOM   8263  CD  GLN A 531      39.140   2.419  -2.860  1.00  0.95           C  
ATOM   8264  OE1 GLN A 531      39.492   1.781  -1.846  1.00  0.95           O  
ATOM   8265  NE2 GLN A 531      39.573   2.107  -4.074  1.00  0.95           N  
ATOM   8266  H   GLN A 531      37.903   5.502  -0.194  1.00  0.95           H  
ATOM   8267  HA  GLN A 531      35.639   4.953  -2.034  1.00  0.95           H  
ATOM   8268 1HB  GLN A 531      37.704   3.113  -0.704  1.00  0.95           H  
ATOM   8269 2HB  GLN A 531      36.491   2.598  -1.834  1.00  0.95           H  
ATOM   8270 1HG  GLN A 531      37.594   3.740  -3.665  1.00  0.95           H  
ATOM   8271 2HG  GLN A 531      38.692   4.519  -2.546  1.00  0.95           H  
ATOM   8272 1HE2 GLN A 531      40.206   1.344  -4.204  1.00  0.95           H  
ATOM   8273 2HE2 GLN A 531      39.249   2.633  -4.891  1.00  0.95           H  
ATOM   8274  N   GLY A 532      35.545   4.811   1.125  1.00  0.90           N  
ATOM   8275  CA  GLY A 532      34.866   4.467   2.358  1.00  0.90           C  
ATOM   8276  C   GLY A 532      35.553   3.285   3.048  1.00  0.90           C  
ATOM   8277  O   GLY A 532      35.035   2.757   4.035  1.00  0.90           O  
ATOM   8278  H   GLY A 532      36.221   5.568   1.192  1.00  0.90           H  
ATOM   8279 1HA  GLY A 532      34.873   5.334   3.018  1.00  0.90           H  
ATOM   8280 2HA  GLY A 532      33.827   4.225   2.147  1.00  0.90           H  
ATOM   8281  N   ARG A 533      36.721   2.865   2.540  1.00  0.85           N  
ATOM   8282  CA  ARG A 533      37.409   1.701   3.080  1.00  0.85           C  
ATOM   8283  C   ARG A 533      38.339   2.072   4.234  1.00  0.85           C  
ATOM   8284  O   ARG A 533      39.229   2.912   4.097  1.00  0.85           O  
ATOM   8285  CB  ARG A 533      38.175   0.980   2.000  1.00  0.85           C  
ATOM   8286  CG  ARG A 533      38.721  -0.278   2.450  1.00  0.85           C  
ATOM   8287  CD  ARG A 533      39.465  -1.013   1.415  1.00  0.85           C  
ATOM   8288  NE  ARG A 533      40.094  -2.147   2.015  1.00  0.85           N  
ATOM   8289  CZ  ARG A 533      39.552  -3.362   2.151  1.00  0.85           C  
ATOM   8290  NH1 ARG A 533      38.355  -3.609   1.670  1.00  0.85           N  
ATOM   8291  NH2 ARG A 533      40.226  -4.297   2.785  1.00  0.85           N  
ATOM   8292  H   ARG A 533      37.164   3.370   1.772  1.00  0.85           H  
ATOM   8293  HA  ARG A 533      36.653   1.010   3.460  1.00  0.85           H  
ATOM   8294 1HB  ARG A 533      37.514   0.773   1.163  1.00  0.85           H  
ATOM   8295 2HB  ARG A 533      38.987   1.604   1.638  1.00  0.85           H  
ATOM   8296 1HG  ARG A 533      39.348  -0.100   3.297  1.00  0.85           H  
ATOM   8297 2HG  ARG A 533      37.886  -0.902   2.742  1.00  0.85           H  
ATOM   8298 1HD  ARG A 533      38.791  -1.360   0.636  1.00  0.85           H  
ATOM   8299 2HD  ARG A 533      40.242  -0.378   0.987  1.00  0.85           H  
ATOM   8300  HE  ARG A 533      41.003  -1.974   2.445  1.00  0.85           H  
ATOM   8301 1HH1 ARG A 533      37.841  -2.877   1.196  1.00  0.85           H  
ATOM   8302 2HH1 ARG A 533      37.929  -4.515   1.787  1.00  0.85           H  
ATOM   8303 1HH2 ARG A 533      41.168  -4.075   3.155  1.00  0.85           H  
ATOM   8304 2HH2 ARG A 533      39.833  -5.216   2.903  1.00  0.85           H  
ATOM   8305  N   LEU A 534      38.120   1.429   5.371  1.00  0.81           N  
ATOM   8306  CA  LEU A 534      38.828   1.689   6.625  1.00  0.81           C  
ATOM   8307  C   LEU A 534      40.222   1.023   6.769  1.00  0.81           C  
ATOM   8308  O   LEU A 534      41.019   1.422   7.613  1.00  0.81           O  
ATOM   8309  CB  LEU A 534      37.901   1.251   7.759  1.00  0.81           C  
ATOM   8310  CG  LEU A 534      38.175   1.801   9.086  1.00  0.81           C  
ATOM   8311  CD1 LEU A 534      38.090   3.304   8.981  1.00  0.81           C  
ATOM   8312  CD2 LEU A 534      37.146   1.240  10.103  1.00  0.81           C  
ATOM   8313  H   LEU A 534      37.370   0.747   5.377  1.00  0.81           H  
ATOM   8314  HA  LEU A 534      38.973   2.769   6.693  1.00  0.81           H  
ATOM   8315 1HB  LEU A 534      36.873   1.517   7.495  1.00  0.81           H  
ATOM   8316 2HB  LEU A 534      37.953   0.175   7.846  1.00  0.81           H  
ATOM   8317  HG  LEU A 534      39.171   1.542   9.395  1.00  0.81           H  
ATOM   8318 1HD1 LEU A 534      38.283   3.719   9.938  1.00  0.81           H  
ATOM   8319 2HD1 LEU A 534      38.823   3.672   8.266  1.00  0.81           H  
ATOM   8320 3HD1 LEU A 534      37.116   3.592   8.656  1.00  0.81           H  
ATOM   8321 1HD2 LEU A 534      37.336   1.659  11.086  1.00  0.81           H  
ATOM   8322 2HD2 LEU A 534      36.141   1.498   9.795  1.00  0.81           H  
ATOM   8323 3HD2 LEU A 534      37.237   0.160  10.146  1.00  0.81           H  
ATOM   8324  N   TYR A 535      40.465  -0.033   5.994  1.00  0.77           N  
ATOM   8325  CA  TYR A 535      41.692  -0.857   6.032  1.00  0.77           C  
ATOM   8326  C   TYR A 535      42.295  -0.971   4.630  1.00  0.77           C  
ATOM   8327  O   TYR A 535      41.586  -0.769   3.654  1.00  0.77           O  
ATOM   8328  CB  TYR A 535      41.379  -2.260   6.586  1.00  0.77           C  
ATOM   8329  CG  TYR A 535      40.941  -2.293   8.025  1.00  0.77           C  
ATOM   8330  CD1 TYR A 535      39.606  -2.192   8.360  1.00  0.77           C  
ATOM   8331  CD2 TYR A 535      41.888  -2.441   9.017  1.00  0.77           C  
ATOM   8332  CE1 TYR A 535      39.222  -2.246   9.668  1.00  0.77           C  
ATOM   8333  CE2 TYR A 535      41.489  -2.492  10.325  1.00  0.77           C  
ATOM   8334  CZ  TYR A 535      40.155  -2.402  10.640  1.00  0.77           C  
ATOM   8335  OH  TYR A 535      39.749  -2.471  11.931  1.00  0.77           O  
ATOM   8336  H   TYR A 535      39.758  -0.275   5.325  1.00  0.77           H  
ATOM   8337  HA  TYR A 535      42.413  -0.370   6.687  1.00  0.77           H  
ATOM   8338 1HB  TYR A 535      40.566  -2.684   5.994  1.00  0.77           H  
ATOM   8339 2HB  TYR A 535      42.209  -2.937   6.467  1.00  0.77           H  
ATOM   8340  HD1 TYR A 535      38.868  -2.080   7.594  1.00  0.77           H  
ATOM   8341  HD2 TYR A 535      42.943  -2.522   8.760  1.00  0.77           H  
ATOM   8342  HE1 TYR A 535      38.190  -2.173   9.940  1.00  0.77           H  
ATOM   8343  HE2 TYR A 535      42.226  -2.614  11.113  1.00  0.77           H  
ATOM   8344  HH  TYR A 535      40.529  -2.556  12.501  1.00  0.77           H  
ATOM   8345  N   PRO A 536      43.586  -1.277   4.460  1.00  0.75           N  
ATOM   8346  CA  PRO A 536      44.165  -1.488   3.150  1.00  0.75           C  
ATOM   8347  C   PRO A 536      43.571  -2.788   2.593  1.00  0.75           C  
ATOM   8348  O   PRO A 536      42.996  -3.559   3.366  1.00  0.75           O  
ATOM   8349  CB  PRO A 536      45.662  -1.572   3.465  1.00  0.75           C  
ATOM   8350  CG  PRO A 536      45.737  -2.040   4.920  1.00  0.75           C  
ATOM   8351  CD  PRO A 536      44.542  -1.444   5.602  1.00  0.75           C  
ATOM   8352  HA  PRO A 536      43.929  -0.616   2.525  1.00  0.75           H  
ATOM   8353 1HB  PRO A 536      46.161  -2.277   2.776  1.00  0.75           H  
ATOM   8354 2HB  PRO A 536      46.137  -0.586   3.312  1.00  0.75           H  
ATOM   8355 1HG  PRO A 536      45.747  -3.127   4.965  1.00  0.75           H  
ATOM   8356 2HG  PRO A 536      46.682  -1.695   5.370  1.00  0.75           H  
ATOM   8357 1HD  PRO A 536      44.197  -2.146   6.348  1.00  0.75           H  
ATOM   8358 2HD  PRO A 536      44.838  -0.501   6.053  1.00  0.75           H  
ATOM   8359  N   PRO A 537      43.582  -3.003   1.269  1.00  0.75           N  
ATOM   8360  CA  PRO A 537      43.139  -4.209   0.580  1.00  0.75           C  
ATOM   8361  C   PRO A 537      44.060  -5.387   0.856  1.00  0.75           C  
ATOM   8362  O   PRO A 537      45.262  -5.214   1.089  1.00  0.75           O  
ATOM   8363  CB  PRO A 537      43.137  -3.774  -0.887  1.00  0.75           C  
ATOM   8364  CG  PRO A 537      44.130  -2.648  -0.955  1.00  0.75           C  
ATOM   8365  CD  PRO A 537      44.023  -1.936   0.376  1.00  0.75           C  
ATOM   8366  HA  PRO A 537      42.119  -4.453   0.892  1.00  0.75           H  
ATOM   8367 1HB  PRO A 537      43.411  -4.626  -1.534  1.00  0.75           H  
ATOM   8368 2HB  PRO A 537      42.124  -3.463  -1.184  1.00  0.75           H  
ATOM   8369 1HG  PRO A 537      45.119  -3.047  -1.123  1.00  0.75           H  
ATOM   8370 2HG  PRO A 537      43.906  -1.999  -1.811  1.00  0.75           H  
ATOM   8371 1HD  PRO A 537      45.011  -1.542   0.654  1.00  0.75           H  
ATOM   8372 2HD  PRO A 537      43.255  -1.155   0.332  1.00  0.75           H  
ATOM   8373  N   LEU A 538      43.508  -6.598   0.779  1.00  0.76           N  
ATOM   8374  CA  LEU A 538      44.295  -7.800   1.033  1.00  0.76           C  
ATOM   8375  C   LEU A 538      45.448  -7.961   0.051  1.00  0.76           C  
ATOM   8376  O   LEU A 538      46.523  -8.397   0.439  1.00  0.76           O  
ATOM   8377  CB  LEU A 538      43.414  -9.044   0.997  1.00  0.76           C  
ATOM   8378  CG  LEU A 538      42.422  -9.251   2.098  1.00  0.76           C  
ATOM   8379  CD1 LEU A 538      41.568 -10.445   1.721  1.00  0.76           C  
ATOM   8380  CD2 LEU A 538      43.155  -9.507   3.376  1.00  0.76           C  
ATOM   8381  H   LEU A 538      42.525  -6.693   0.561  1.00  0.76           H  
ATOM   8382  HA  LEU A 538      44.713  -7.718   2.034  1.00  0.76           H  
ATOM   8383 1HB  LEU A 538      42.870  -9.023   0.122  1.00  0.76           H  
ATOM   8384 2HB  LEU A 538      44.057  -9.921   0.975  1.00  0.76           H  
ATOM   8385  HG  LEU A 538      41.781  -8.374   2.213  1.00  0.76           H  
ATOM   8386 1HD1 LEU A 538      40.838 -10.643   2.502  1.00  0.76           H  
ATOM   8387 2HD1 LEU A 538      41.048 -10.238   0.787  1.00  0.76           H  
ATOM   8388 3HD1 LEU A 538      42.211 -11.307   1.593  1.00  0.76           H  
ATOM   8389 1HD2 LEU A 538      42.439  -9.675   4.172  1.00  0.76           H  
ATOM   8390 2HD2 LEU A 538      43.776 -10.373   3.247  1.00  0.76           H  
ATOM   8391 3HD2 LEU A 538      43.771  -8.655   3.615  1.00  0.76           H  
ATOM   8392  N   SER A 539      45.299  -7.534  -1.198  1.00  0.76           N  
ATOM   8393  CA  SER A 539      46.414  -7.655  -2.139  1.00  0.76           C  
ATOM   8394  C   SER A 539      47.690  -6.892  -1.737  1.00  0.76           C  
ATOM   8395  O   SER A 539      48.750  -7.117  -2.323  1.00  0.76           O  
ATOM   8396  CB  SER A 539      45.971  -7.262  -3.531  1.00  0.76           C  
ATOM   8397  OG  SER A 539      45.503  -5.952  -3.574  1.00  0.76           O  
ATOM   8398  H   SER A 539      44.402  -7.182  -1.551  1.00  0.76           H  
ATOM   8399  HA  SER A 539      46.678  -8.708  -2.189  1.00  0.76           H  
ATOM   8400 1HB  SER A 539      46.823  -7.357  -4.201  1.00  0.76           H  
ATOM   8401 2HB  SER A 539      45.210  -7.943  -3.887  1.00  0.76           H  
ATOM   8402  HG  SER A 539      44.543  -6.045  -3.355  1.00  0.76           H  
ATOM   8403  N   THR A 540      47.599  -5.984  -0.758  1.00  0.76           N  
ATOM   8404  CA  THR A 540      48.748  -5.224  -0.293  1.00  0.76           C  
ATOM   8405  C   THR A 540      49.213  -5.725   1.080  1.00  0.76           C  
ATOM   8406  O   THR A 540      50.106  -5.146   1.699  1.00  0.76           O  
ATOM   8407  CB  THR A 540      48.407  -3.730  -0.213  1.00  0.76           C  
ATOM   8408  OG1 THR A 540      47.349  -3.511   0.735  1.00  0.76           O  
ATOM   8409  CG2 THR A 540      47.963  -3.260  -1.590  1.00  0.76           C  
ATOM   8410  H   THR A 540      46.706  -5.825  -0.293  1.00  0.76           H  
ATOM   8411  HA  THR A 540      49.568  -5.356  -1.000  1.00  0.76           H  
ATOM   8412  HB  THR A 540      49.286  -3.164   0.095  1.00  0.76           H  
ATOM   8413  HG1 THR A 540      46.689  -4.243   0.690  1.00  0.76           H  
ATOM   8414 1HG2 THR A 540      47.717  -2.200  -1.553  1.00  0.76           H  
ATOM   8415 2HG2 THR A 540      48.770  -3.425  -2.298  1.00  0.76           H  
ATOM   8416 3HG2 THR A 540      47.091  -3.827  -1.906  1.00  0.76           H  
ATOM   8417  N   ILE A 541      48.632  -6.827   1.551  1.00  0.75           N  
ATOM   8418  CA  ILE A 541      48.897  -7.363   2.886  1.00  0.75           C  
ATOM   8419  C   ILE A 541      50.365  -7.727   3.146  1.00  0.75           C  
ATOM   8420  O   ILE A 541      50.822  -7.702   4.291  1.00  0.75           O  
ATOM   8421  CB  ILE A 541      47.980  -8.569   3.120  1.00  0.75           C  
ATOM   8422  CG1 ILE A 541      47.914  -8.915   4.544  1.00  0.75           C  
ATOM   8423  CG2 ILE A 541      48.462  -9.791   2.315  1.00  0.75           C  
ATOM   8424  CD1 ILE A 541      46.791  -9.812   4.814  1.00  0.75           C  
ATOM   8425  H   ILE A 541      47.927  -7.299   0.988  1.00  0.75           H  
ATOM   8426  HA  ILE A 541      48.609  -6.600   3.605  1.00  0.75           H  
ATOM   8427  HB  ILE A 541      46.980  -8.302   2.813  1.00  0.75           H  
ATOM   8428 1HG1 ILE A 541      48.833  -9.410   4.838  1.00  0.75           H  
ATOM   8429 2HG1 ILE A 541      47.802  -8.017   5.141  1.00  0.75           H  
ATOM   8430 1HG2 ILE A 541      47.773 -10.615   2.472  1.00  0.75           H  
ATOM   8431 2HG2 ILE A 541      48.493  -9.550   1.260  1.00  0.75           H  
ATOM   8432 3HG2 ILE A 541      49.454 -10.087   2.642  1.00  0.75           H  
ATOM   8433 1HD1 ILE A 541      46.789 -10.039   5.828  1.00  0.75           H  
ATOM   8434 2HD1 ILE A 541      45.864  -9.316   4.548  1.00  0.75           H  
ATOM   8435 3HD1 ILE A 541      46.897 -10.717   4.235  1.00  0.75           H  
ATOM   8436  N   ARG A 542      51.125  -8.046   2.097  1.00  0.72           N  
ATOM   8437  CA  ARG A 542      52.544  -8.346   2.271  1.00  0.72           C  
ATOM   8438  C   ARG A 542      53.339  -7.049   2.477  1.00  0.72           C  
ATOM   8439  O   ARG A 542      54.395  -7.035   3.119  1.00  0.72           O  
ATOM   8440  CB  ARG A 542      53.082  -9.115   1.070  1.00  0.72           C  
ATOM   8441  CG  ARG A 542      52.584 -10.556   0.966  1.00  0.72           C  
ATOM   8442  CD  ARG A 542      52.979 -11.232  -0.304  1.00  0.72           C  
ATOM   8443  NE  ARG A 542      54.432 -11.389  -0.461  1.00  0.72           N  
ATOM   8444  CZ  ARG A 542      55.157 -12.419   0.039  1.00  0.72           C  
ATOM   8445  NH1 ARG A 542      54.571 -13.350   0.746  1.00  0.72           N  
ATOM   8446  NH2 ARG A 542      56.463 -12.490  -0.197  1.00  0.72           N  
ATOM   8447  H   ARG A 542      50.713  -8.072   1.175  1.00  0.72           H  
ATOM   8448  HA  ARG A 542      52.661  -8.976   3.155  1.00  0.72           H  
ATOM   8449 1HB  ARG A 542      52.807  -8.593   0.153  1.00  0.72           H  
ATOM   8450 2HB  ARG A 542      54.170  -9.145   1.117  1.00  0.72           H  
ATOM   8451 1HG  ARG A 542      53.032 -11.125   1.776  1.00  0.72           H  
ATOM   8452 2HG  ARG A 542      51.498 -10.586   1.058  1.00  0.72           H  
ATOM   8453 1HD  ARG A 542      52.532 -12.230  -0.316  1.00  0.72           H  
ATOM   8454 2HD  ARG A 542      52.604 -10.662  -1.153  1.00  0.72           H  
ATOM   8455  HE  ARG A 542      54.921 -10.692  -1.005  1.00  0.72           H  
ATOM   8456 1HH1 ARG A 542      53.569 -13.299   0.964  1.00  0.72           H  
ATOM   8457 2HH1 ARG A 542      55.100 -14.138   1.093  1.00  0.72           H  
ATOM   8458 1HH2 ARG A 542      56.915 -11.774  -0.744  1.00  0.72           H  
ATOM   8459 2HH2 ARG A 542      57.016 -13.264   0.173  1.00  0.72           H  
ATOM   8460  N   ASP A 543      52.821  -5.934   1.951  1.00  0.69           N  
ATOM   8461  CA  ASP A 543      53.510  -4.661   2.090  1.00  0.69           C  
ATOM   8462  C   ASP A 543      53.209  -4.158   3.488  1.00  0.69           C  
ATOM   8463  O   ASP A 543      54.088  -3.671   4.204  1.00  0.69           O  
ATOM   8464  CB  ASP A 543      53.005  -3.654   1.061  1.00  0.69           C  
ATOM   8465  CG  ASP A 543      53.281  -4.067  -0.362  1.00  0.69           C  
ATOM   8466  OD1 ASP A 543      54.080  -4.956  -0.566  1.00  0.69           O  
ATOM   8467  OD2 ASP A 543      52.696  -3.500  -1.243  1.00  0.69           O  
ATOM   8468  H   ASP A 543      51.919  -5.949   1.485  1.00  0.69           H  
ATOM   8469  HA  ASP A 543      54.585  -4.805   1.981  1.00  0.69           H  
ATOM   8470 1HB  ASP A 543      51.933  -3.508   1.183  1.00  0.69           H  
ATOM   8471 2HB  ASP A 543      53.482  -2.689   1.240  1.00  0.69           H  
ATOM   8472  N   VAL A 544      51.955  -4.363   3.904  1.00  0.67           N  
ATOM   8473  CA  VAL A 544      51.509  -3.940   5.220  1.00  0.67           C  
ATOM   8474  C   VAL A 544      52.298  -4.712   6.265  1.00  0.67           C  
ATOM   8475  O   VAL A 544      52.868  -4.119   7.182  1.00  0.67           O  
ATOM   8476  CB  VAL A 544      49.990  -4.205   5.387  1.00  0.67           C  
ATOM   8477  CG1 VAL A 544      49.544  -3.946   6.826  1.00  0.67           C  
ATOM   8478  CG2 VAL A 544      49.203  -3.323   4.428  1.00  0.67           C  
ATOM   8479  H   VAL A 544      51.290  -4.780   3.253  1.00  0.67           H  
ATOM   8480  HA  VAL A 544      51.703  -2.872   5.335  1.00  0.67           H  
ATOM   8481  HB  VAL A 544      49.793  -5.250   5.168  1.00  0.67           H  
ATOM   8482 1HG1 VAL A 544      48.483  -4.156   6.927  1.00  0.67           H  
ATOM   8483 2HG1 VAL A 544      50.102  -4.599   7.485  1.00  0.67           H  
ATOM   8484 3HG1 VAL A 544      49.732  -2.906   7.095  1.00  0.67           H  
ATOM   8485 1HG2 VAL A 544      48.150  -3.535   4.533  1.00  0.67           H  
ATOM   8486 2HG2 VAL A 544      49.392  -2.275   4.653  1.00  0.67           H  
ATOM   8487 3HG2 VAL A 544      49.506  -3.524   3.410  1.00  0.67           H  
ATOM   8488  N   SER A 545      52.409  -6.032   6.080  1.00  0.64           N  
ATOM   8489  CA  SER A 545      53.134  -6.864   7.021  1.00  0.64           C  
ATOM   8490  C   SER A 545      54.601  -6.449   7.128  1.00  0.64           C  
ATOM   8491  O   SER A 545      55.130  -6.333   8.236  1.00  0.64           O  
ATOM   8492  CB  SER A 545      53.019  -8.304   6.590  1.00  0.64           C  
ATOM   8493  OG  SER A 545      51.682  -8.724   6.655  1.00  0.64           O  
ATOM   8494  H   SER A 545      51.935  -6.488   5.302  1.00  0.64           H  
ATOM   8495  HA  SER A 545      52.673  -6.758   7.998  1.00  0.64           H  
ATOM   8496 1HB  SER A 545      53.396  -8.423   5.574  1.00  0.64           H  
ATOM   8497 2HB  SER A 545      53.631  -8.928   7.242  1.00  0.64           H  
ATOM   8498  HG  SER A 545      51.256  -8.359   5.848  1.00  0.64           H  
ATOM   8499  N   LEU A 546      55.247  -6.148   5.993  1.00  0.61           N  
ATOM   8500  CA  LEU A 546      56.630  -5.681   6.038  1.00  0.61           C  
ATOM   8501  C   LEU A 546      56.752  -4.396   6.844  1.00  0.61           C  
ATOM   8502  O   LEU A 546      57.602  -4.295   7.733  1.00  0.61           O  
ATOM   8503  CB  LEU A 546      57.187  -5.424   4.629  1.00  0.61           C  
ATOM   8504  CG  LEU A 546      58.617  -4.814   4.594  1.00  0.61           C  
ATOM   8505  CD1 LEU A 546      59.573  -5.764   5.227  1.00  0.61           C  
ATOM   8506  CD2 LEU A 546      59.024  -4.503   3.183  1.00  0.61           C  
ATOM   8507  H   LEU A 546      54.795  -6.273   5.084  1.00  0.61           H  
ATOM   8508  HA  LEU A 546      57.236  -6.446   6.515  1.00  0.61           H  
ATOM   8509 1HB  LEU A 546      57.199  -6.364   4.081  1.00  0.61           H  
ATOM   8510 2HB  LEU A 546      56.515  -4.737   4.110  1.00  0.61           H  
ATOM   8511  HG  LEU A 546      58.623  -3.897   5.170  1.00  0.61           H  
ATOM   8512 1HD1 LEU A 546      60.576  -5.331   5.230  1.00  0.61           H  
ATOM   8513 2HD1 LEU A 546      59.240  -5.930   6.240  1.00  0.61           H  
ATOM   8514 3HD1 LEU A 546      59.587  -6.706   4.681  1.00  0.61           H  
ATOM   8515 1HD2 LEU A 546      60.023  -4.065   3.176  1.00  0.61           H  
ATOM   8516 2HD2 LEU A 546      59.026  -5.419   2.596  1.00  0.61           H  
ATOM   8517 3HD2 LEU A 546      58.314  -3.793   2.761  1.00  0.61           H  
ATOM   8518  N   ARG A 547      55.905  -3.406   6.549  1.00  0.59           N  
ATOM   8519  CA  ARG A 547      56.018  -2.129   7.242  1.00  0.59           C  
ATOM   8520  C   ARG A 547      55.767  -2.284   8.735  1.00  0.59           C  
ATOM   8521  O   ARG A 547      56.448  -1.660   9.559  1.00  0.59           O  
ATOM   8522  CB  ARG A 547      55.061  -1.122   6.639  1.00  0.59           C  
ATOM   8523  CG  ARG A 547      55.397  -0.766   5.193  1.00  0.59           C  
ATOM   8524  CD  ARG A 547      56.726  -0.138   5.064  1.00  0.59           C  
ATOM   8525  NE  ARG A 547      57.013   0.225   3.688  1.00  0.59           N  
ATOM   8526  CZ  ARG A 547      58.216   0.622   3.234  1.00  0.59           C  
ATOM   8527  NH1 ARG A 547      59.231   0.706   4.060  1.00  0.59           N  
ATOM   8528  NH2 ARG A 547      58.365   0.927   1.956  1.00  0.59           N  
ATOM   8529  H   ARG A 547      55.200  -3.535   5.819  1.00  0.59           H  
ATOM   8530  HA  ARG A 547      57.026  -1.753   7.102  1.00  0.59           H  
ATOM   8531 1HB  ARG A 547      54.048  -1.535   6.647  1.00  0.59           H  
ATOM   8532 2HB  ARG A 547      55.051  -0.207   7.228  1.00  0.59           H  
ATOM   8533 1HG  ARG A 547      55.406  -1.664   4.592  1.00  0.59           H  
ATOM   8534 2HG  ARG A 547      54.645  -0.078   4.802  1.00  0.59           H  
ATOM   8535 1HD  ARG A 547      56.762   0.765   5.673  1.00  0.59           H  
ATOM   8536 2HD  ARG A 547      57.488  -0.837   5.398  1.00  0.59           H  
ATOM   8537  HE  ARG A 547      56.250   0.172   3.023  1.00  0.59           H  
ATOM   8538 1HH1 ARG A 547      59.118   0.469   5.031  1.00  0.59           H  
ATOM   8539 2HH1 ARG A 547      60.155   0.988   3.716  1.00  0.59           H  
ATOM   8540 1HH2 ARG A 547      57.580   0.855   1.328  1.00  0.59           H  
ATOM   8541 2HH2 ARG A 547      59.263   1.242   1.603  1.00  0.59           H  
ATOM   8542  N   ILE A 548      54.840  -3.164   9.099  1.00  0.58           N  
ATOM   8543  CA  ILE A 548      54.590  -3.419  10.501  1.00  0.58           C  
ATOM   8544  C   ILE A 548      55.811  -4.001  11.153  1.00  0.58           C  
ATOM   8545  O   ILE A 548      56.224  -3.537  12.212  1.00  0.58           O  
ATOM   8546  CB  ILE A 548      53.441  -4.398  10.696  1.00  0.58           C  
ATOM   8547  CG1 ILE A 548      52.142  -3.773  10.298  1.00  0.58           C  
ATOM   8548  CG2 ILE A 548      53.440  -4.889  12.143  1.00  0.58           C  
ATOM   8549  CD1 ILE A 548      51.084  -4.785  10.162  1.00  0.58           C  
ATOM   8550  H   ILE A 548      54.287  -3.648   8.390  1.00  0.58           H  
ATOM   8551  HA  ILE A 548      54.344  -2.479  10.993  1.00  0.58           H  
ATOM   8552  HB  ILE A 548      53.588  -5.243  10.033  1.00  0.58           H  
ATOM   8553 1HG1 ILE A 548      51.839  -3.056  11.063  1.00  0.58           H  
ATOM   8554 2HG1 ILE A 548      52.254  -3.241   9.361  1.00  0.58           H  
ATOM   8555 1HG2 ILE A 548      52.642  -5.610  12.286  1.00  0.58           H  
ATOM   8556 2HG2 ILE A 548      54.390  -5.365  12.371  1.00  0.58           H  
ATOM   8557 3HG2 ILE A 548      53.295  -4.046  12.816  1.00  0.58           H  
ATOM   8558 1HD1 ILE A 548      50.168  -4.307   9.886  1.00  0.58           H  
ATOM   8559 2HD1 ILE A 548      51.363  -5.489   9.392  1.00  0.58           H  
ATOM   8560 3HD1 ILE A 548      50.943  -5.322  11.086  1.00  0.58           H  
ATOM   8561  N   ALA A 549      56.412  -5.001  10.513  1.00  0.57           N  
ATOM   8562  CA  ALA A 549      57.572  -5.662  11.075  1.00  0.57           C  
ATOM   8563  C   ALA A 549      58.694  -4.684  11.325  1.00  0.57           C  
ATOM   8564  O   ALA A 549      59.358  -4.737  12.359  1.00  0.57           O  
ATOM   8565  CB  ALA A 549      58.034  -6.731  10.136  1.00  0.57           C  
ATOM   8566  H   ALA A 549      56.031  -5.336   9.627  1.00  0.57           H  
ATOM   8567  HA  ALA A 549      57.280  -6.112  12.021  1.00  0.57           H  
ATOM   8568 1HB  ALA A 549      58.890  -7.251  10.552  1.00  0.57           H  
ATOM   8569 2HB  ALA A 549      57.214  -7.419   9.991  1.00  0.57           H  
ATOM   8570 3HB  ALA A 549      58.309  -6.284   9.187  1.00  0.57           H  
ATOM   8571  N   ILE A 550      58.863  -3.736  10.413  1.00  0.56           N  
ATOM   8572  CA  ILE A 550      59.899  -2.728  10.551  1.00  0.56           C  
ATOM   8573  C   ILE A 550      59.634  -1.862  11.783  1.00  0.56           C  
ATOM   8574  O   ILE A 550      60.555  -1.579  12.559  1.00  0.56           O  
ATOM   8575  CB  ILE A 550      59.973  -1.880   9.282  1.00  0.56           C  
ATOM   8576  CG1 ILE A 550      60.470  -2.762   8.131  1.00  0.56           C  
ATOM   8577  CG2 ILE A 550      60.905  -0.699   9.491  1.00  0.56           C  
ATOM   8578  CD1 ILE A 550      60.281  -2.135   6.790  1.00  0.56           C  
ATOM   8579  H   ILE A 550      58.280  -3.747   9.573  1.00  0.56           H  
ATOM   8580  HA  ILE A 550      60.855  -3.232  10.683  1.00  0.56           H  
ATOM   8581  HB  ILE A 550      58.977  -1.524   9.026  1.00  0.56           H  
ATOM   8582 1HG1 ILE A 550      61.532  -2.976   8.274  1.00  0.56           H  
ATOM   8583 2HG1 ILE A 550      59.931  -3.704   8.152  1.00  0.56           H  
ATOM   8584 1HG2 ILE A 550      60.948  -0.109   8.578  1.00  0.56           H  
ATOM   8585 2HG2 ILE A 550      60.530  -0.082  10.307  1.00  0.56           H  
ATOM   8586 3HG2 ILE A 550      61.899  -1.062   9.736  1.00  0.56           H  
ATOM   8587 1HD1 ILE A 550      60.631  -2.811   6.028  1.00  0.56           H  
ATOM   8588 2HD1 ILE A 550      59.236  -1.944   6.635  1.00  0.56           H  
ATOM   8589 3HD1 ILE A 550      60.833  -1.201   6.737  1.00  0.56           H  
ATOM   8590  N   LYS A 551      58.378  -1.448  11.983  1.00  0.55           N  
ATOM   8591  CA  LYS A 551      58.062  -0.625  13.148  1.00  0.55           C  
ATOM   8592  C   LYS A 551      58.173  -1.427  14.441  1.00  0.55           C  
ATOM   8593  O   LYS A 551      58.676  -0.919  15.450  1.00  0.55           O  
ATOM   8594  CB  LYS A 551      56.667  -0.031  13.014  1.00  0.55           C  
ATOM   8595  CG  LYS A 551      56.559   1.008  11.937  1.00  0.55           C  
ATOM   8596  CD  LYS A 551      57.460   2.202  12.232  1.00  0.55           C  
ATOM   8597  CE  LYS A 551      57.284   3.297  11.197  1.00  0.55           C  
ATOM   8598  NZ  LYS A 551      58.197   4.449  11.446  1.00  0.55           N  
ATOM   8599  H   LYS A 551      57.646  -1.691  11.308  1.00  0.55           H  
ATOM   8600  HA  LYS A 551      58.781   0.192  13.196  1.00  0.55           H  
ATOM   8601 1HB  LYS A 551      55.957  -0.829  12.776  1.00  0.55           H  
ATOM   8602 2HB  LYS A 551      56.360   0.410  13.950  1.00  0.55           H  
ATOM   8603 1HG  LYS A 551      56.828   0.571  10.973  1.00  0.55           H  
ATOM   8604 2HG  LYS A 551      55.533   1.344  11.891  1.00  0.55           H  
ATOM   8605 1HD  LYS A 551      57.227   2.601  13.221  1.00  0.55           H  
ATOM   8606 2HD  LYS A 551      58.501   1.877  12.226  1.00  0.55           H  
ATOM   8607 1HE  LYS A 551      57.484   2.889  10.207  1.00  0.55           H  
ATOM   8608 2HE  LYS A 551      56.256   3.655  11.229  1.00  0.55           H  
ATOM   8609 1HZ  LYS A 551      58.042   5.153  10.738  1.00  0.55           H  
ATOM   8610 2HZ  LYS A 551      58.007   4.838  12.358  1.00  0.55           H  
ATOM   8611 3HZ  LYS A 551      59.157   4.137  11.409  1.00  0.55           H  
ATOM   8612  N   VAL A 552      57.774  -2.698  14.397  1.00  0.55           N  
ATOM   8613  CA  VAL A 552      57.873  -3.584  15.547  1.00  0.55           C  
ATOM   8614  C   VAL A 552      59.338  -3.728  15.935  1.00  0.55           C  
ATOM   8615  O   VAL A 552      59.674  -3.623  17.118  1.00  0.55           O  
ATOM   8616  CB  VAL A 552      57.173  -4.924  15.237  1.00  0.55           C  
ATOM   8617  CG1 VAL A 552      57.460  -5.981  16.299  1.00  0.55           C  
ATOM   8618  CG2 VAL A 552      55.644  -4.666  15.172  1.00  0.55           C  
ATOM   8619  H   VAL A 552      57.365  -3.054  13.537  1.00  0.55           H  
ATOM   8620  HA  VAL A 552      57.347  -3.139  16.383  1.00  0.55           H  
ATOM   8621  HB  VAL A 552      57.530  -5.297  14.283  1.00  0.55           H  
ATOM   8622 1HG1 VAL A 552      56.946  -6.910  16.034  1.00  0.55           H  
ATOM   8623 2HG1 VAL A 552      58.535  -6.161  16.340  1.00  0.55           H  
ATOM   8624 3HG1 VAL A 552      57.119  -5.649  17.252  1.00  0.55           H  
ATOM   8625 1HG2 VAL A 552      55.127  -5.588  14.935  1.00  0.55           H  
ATOM   8626 2HG2 VAL A 552      55.294  -4.290  16.113  1.00  0.55           H  
ATOM   8627 3HG2 VAL A 552      55.423  -3.932  14.417  1.00  0.55           H  
ATOM   8628  N   LEU A 553      60.218  -3.912  14.941  1.00  0.56           N  
ATOM   8629  CA  LEU A 553      61.645  -3.971  15.214  1.00  0.56           C  
ATOM   8630  C   LEU A 553      62.210  -2.676  15.751  1.00  0.56           C  
ATOM   8631  O   LEU A 553      63.012  -2.693  16.681  1.00  0.56           O  
ATOM   8632  CB  LEU A 553      62.444  -4.284  13.961  1.00  0.56           C  
ATOM   8633  CG  LEU A 553      62.346  -5.623  13.448  1.00  0.56           C  
ATOM   8634  CD1 LEU A 553      63.103  -5.698  12.184  1.00  0.56           C  
ATOM   8635  CD2 LEU A 553      62.883  -6.532  14.432  1.00  0.56           C  
ATOM   8636  H   LEU A 553      59.889  -4.019  13.983  1.00  0.56           H  
ATOM   8637  HA  LEU A 553      61.817  -4.757  15.944  1.00  0.56           H  
ATOM   8638 1HB  LEU A 553      62.109  -3.612  13.172  1.00  0.56           H  
ATOM   8639 2HB  LEU A 553      63.475  -4.082  14.152  1.00  0.56           H  
ATOM   8640  HG  LEU A 553      61.314  -5.878  13.251  1.00  0.56           H  
ATOM   8641 1HD1 LEU A 553      63.047  -6.700  11.796  1.00  0.56           H  
ATOM   8642 2HD1 LEU A 553      62.672  -4.993  11.480  1.00  0.56           H  
ATOM   8643 3HD1 LEU A 553      64.145  -5.439  12.371  1.00  0.56           H  
ATOM   8644 1HD2 LEU A 553      62.807  -7.509  14.026  1.00  0.56           H  
ATOM   8645 2HD2 LEU A 553      63.924  -6.287  14.628  1.00  0.56           H  
ATOM   8646 3HD2 LEU A 553      62.307  -6.466  15.356  1.00  0.56           H  
ATOM   8647  N   ASP A 554      61.771  -1.545  15.209  1.00  0.57           N  
ATOM   8648  CA  ASP A 554      62.304  -0.271  15.655  1.00  0.57           C  
ATOM   8649  C   ASP A 554      62.013  -0.112  17.138  1.00  0.57           C  
ATOM   8650  O   ASP A 554      62.921   0.154  17.939  1.00  0.57           O  
ATOM   8651  CB  ASP A 554      61.696   0.879  14.831  1.00  0.57           C  
ATOM   8652  CG  ASP A 554      62.305   2.250  15.131  1.00  0.57           C  
ATOM   8653  OD1 ASP A 554      63.494   2.426  14.868  1.00  0.57           O  
ATOM   8654  OD2 ASP A 554      61.598   3.141  15.603  1.00  0.57           O  
ATOM   8655  H   ASP A 554      61.104  -1.572  14.435  1.00  0.57           H  
ATOM   8656  HA  ASP A 554      63.383  -0.275  15.511  1.00  0.57           H  
ATOM   8657 1HB  ASP A 554      61.806   0.656  13.767  1.00  0.57           H  
ATOM   8658 2HB  ASP A 554      60.623   0.928  15.031  1.00  0.57           H  
ATOM   8659  N   TYR A 555      60.751  -0.311  17.510  1.00  0.58           N  
ATOM   8660  CA  TYR A 555      60.327  -0.214  18.897  1.00  0.58           C  
ATOM   8661  C   TYR A 555      61.143  -1.184  19.748  1.00  0.58           C  
ATOM   8662  O   TYR A 555      61.687  -0.821  20.790  1.00  0.58           O  
ATOM   8663  CB  TYR A 555      58.850  -0.555  19.020  1.00  0.58           C  
ATOM   8664  CG  TYR A 555      58.273  -0.454  20.431  1.00  0.58           C  
ATOM   8665  CD1 TYR A 555      57.569   0.681  20.808  1.00  0.58           C  
ATOM   8666  CD2 TYR A 555      58.494  -1.463  21.361  1.00  0.58           C  
ATOM   8667  CE1 TYR A 555      57.069   0.787  22.093  1.00  0.58           C  
ATOM   8668  CE2 TYR A 555      57.998  -1.351  22.645  1.00  0.58           C  
ATOM   8669  CZ  TYR A 555      57.290  -0.237  23.010  1.00  0.58           C  
ATOM   8670  OH  TYR A 555      56.804  -0.123  24.291  1.00  0.58           O  
ATOM   8671  H   TYR A 555      60.055  -0.544  16.797  1.00  0.58           H  
ATOM   8672  HA  TYR A 555      60.513   0.802  19.252  1.00  0.58           H  
ATOM   8673 1HB  TYR A 555      58.295   0.126  18.380  1.00  0.58           H  
ATOM   8674 2HB  TYR A 555      58.675  -1.568  18.646  1.00  0.58           H  
ATOM   8675  HD1 TYR A 555      57.402   1.485  20.090  1.00  0.58           H  
ATOM   8676  HD2 TYR A 555      59.066  -2.342  21.079  1.00  0.58           H  
ATOM   8677  HE1 TYR A 555      56.510   1.675  22.388  1.00  0.58           H  
ATOM   8678  HE2 TYR A 555      58.173  -2.139  23.371  1.00  0.58           H  
ATOM   8679  HH  TYR A 555      56.360   0.727  24.390  1.00  0.58           H  
ATOM   8680  N   ALA A 556      61.214  -2.435  19.297  1.00  0.59           N  
ATOM   8681  CA  ALA A 556      61.904  -3.492  20.006  1.00  0.59           C  
ATOM   8682  C   ALA A 556      63.376  -3.222  20.229  1.00  0.59           C  
ATOM   8683  O   ALA A 556      63.945  -3.625  21.253  1.00  0.59           O  
ATOM   8684  CB  ALA A 556      61.739  -4.764  19.240  1.00  0.59           C  
ATOM   8685  H   ALA A 556      60.753  -2.684  18.421  1.00  0.59           H  
ATOM   8686  HA  ALA A 556      61.443  -3.583  20.981  1.00  0.59           H  
ATOM   8687 1HB  ALA A 556      62.209  -5.568  19.772  1.00  0.59           H  
ATOM   8688 2HB  ALA A 556      60.679  -4.949  19.133  1.00  0.59           H  
ATOM   8689 3HB  ALA A 556      62.198  -4.660  18.266  1.00  0.59           H  
ATOM   8690  N   TYR A 557      64.035  -2.549  19.296  1.00  0.60           N  
ATOM   8691  CA  TYR A 557      65.434  -2.284  19.541  1.00  0.60           C  
ATOM   8692  C   TYR A 557      65.539  -1.168  20.584  1.00  0.60           C  
ATOM   8693  O   TYR A 557      66.250  -1.290  21.583  1.00  0.60           O  
ATOM   8694  CB  TYR A 557      66.142  -1.851  18.255  1.00  0.60           C  
ATOM   8695  CG  TYR A 557      66.287  -2.939  17.165  1.00  0.60           C  
ATOM   8696  CD1 TYR A 557      65.933  -2.651  15.851  1.00  0.60           C  
ATOM   8697  CD2 TYR A 557      66.762  -4.201  17.475  1.00  0.60           C  
ATOM   8698  CE1 TYR A 557      66.058  -3.613  14.867  1.00  0.60           C  
ATOM   8699  CE2 TYR A 557      66.874  -5.165  16.486  1.00  0.60           C  
ATOM   8700  CZ  TYR A 557      66.527  -4.873  15.193  1.00  0.60           C  
ATOM   8701  OH  TYR A 557      66.638  -5.829  14.217  1.00  0.60           O  
ATOM   8702  H   TYR A 557      63.579  -2.254  18.430  1.00  0.60           H  
ATOM   8703  HA  TYR A 557      65.911  -3.179  19.941  1.00  0.60           H  
ATOM   8704 1HB  TYR A 557      65.596  -1.010  17.817  1.00  0.60           H  
ATOM   8705 2HB  TYR A 557      67.135  -1.493  18.512  1.00  0.60           H  
ATOM   8706  HD1 TYR A 557      65.557  -1.661  15.600  1.00  0.60           H  
ATOM   8707  HD2 TYR A 557      67.044  -4.436  18.495  1.00  0.60           H  
ATOM   8708  HE1 TYR A 557      65.781  -3.379  13.838  1.00  0.60           H  
ATOM   8709  HE2 TYR A 557      67.239  -6.157  16.735  1.00  0.60           H  
ATOM   8710  HH  TYR A 557      67.026  -6.625  14.593  1.00  0.60           H  
ATOM   8711  N   LYS A 558      64.726  -0.122  20.409  1.00  0.61           N  
ATOM   8712  CA  LYS A 558      64.732   1.047  21.288  1.00  0.61           C  
ATOM   8713  C   LYS A 558      64.363   0.735  22.731  1.00  0.61           C  
ATOM   8714  O   LYS A 558      64.905   1.331  23.663  1.00  0.61           O  
ATOM   8715  CB  LYS A 558      63.790   2.103  20.713  1.00  0.61           C  
ATOM   8716  CG  LYS A 558      64.332   2.781  19.457  1.00  0.61           C  
ATOM   8717  CD  LYS A 558      63.324   3.727  18.837  1.00  0.61           C  
ATOM   8718  CE  LYS A 558      63.936   4.478  17.656  1.00  0.61           C  
ATOM   8719  NZ  LYS A 558      62.919   5.247  16.887  1.00  0.61           N  
ATOM   8720  H   LYS A 558      64.106  -0.109  19.597  1.00  0.61           H  
ATOM   8721  HA  LYS A 558      65.742   1.457  21.290  1.00  0.61           H  
ATOM   8722 1HB  LYS A 558      62.841   1.629  20.449  1.00  0.61           H  
ATOM   8723 2HB  LYS A 558      63.579   2.862  21.466  1.00  0.61           H  
ATOM   8724 1HG  LYS A 558      65.239   3.331  19.698  1.00  0.61           H  
ATOM   8725 2HG  LYS A 558      64.578   2.012  18.722  1.00  0.61           H  
ATOM   8726 1HD  LYS A 558      62.466   3.149  18.473  1.00  0.61           H  
ATOM   8727 2HD  LYS A 558      62.976   4.441  19.581  1.00  0.61           H  
ATOM   8728 1HE  LYS A 558      64.680   5.171  18.041  1.00  0.61           H  
ATOM   8729 2HE  LYS A 558      64.425   3.769  16.986  1.00  0.61           H  
ATOM   8730 1HZ  LYS A 558      63.361   5.724  16.124  1.00  0.61           H  
ATOM   8731 2HZ  LYS A 558      62.242   4.565  16.501  1.00  0.61           H  
ATOM   8732 3HZ  LYS A 558      62.450   5.907  17.474  1.00  0.61           H  
ATOM   8733  N   HIS A 559      63.462  -0.219  22.915  1.00  0.63           N  
ATOM   8734  CA  HIS A 559      62.991  -0.595  24.235  1.00  0.63           C  
ATOM   8735  C   HIS A 559      63.584  -1.911  24.743  1.00  0.63           C  
ATOM   8736  O   HIS A 559      63.070  -2.497  25.698  1.00  0.63           O  
ATOM   8737  CB  HIS A 559      61.468  -0.616  24.219  1.00  0.63           C  
ATOM   8738  CG  HIS A 559      60.910   0.774  23.996  1.00  0.63           C  
ATOM   8739  ND1 HIS A 559      60.824   1.712  25.007  1.00  0.63           N  
ATOM   8740  CD2 HIS A 559      60.479   1.397  22.875  1.00  0.63           C  
ATOM   8741  CE1 HIS A 559      60.337   2.839  24.518  1.00  0.63           C  
ATOM   8742  NE2 HIS A 559      60.121   2.676  23.229  1.00  0.63           N  
ATOM   8743  H   HIS A 559      63.037  -0.658  22.098  1.00  0.63           H  
ATOM   8744  HA  HIS A 559      63.289   0.175  24.944  1.00  0.63           H  
ATOM   8745 1HB  HIS A 559      61.115  -1.272  23.418  1.00  0.63           H  
ATOM   8746 2HB  HIS A 559      61.089  -1.003  25.163  1.00  0.63           H  
ATOM   8747  HD1 HIS A 559      61.099   1.583  25.961  1.00  0.63           H  
ATOM   8748  HD2 HIS A 559      60.389   1.080  21.845  1.00  0.63           H  
ATOM   8749  HE1 HIS A 559      60.186   3.703  25.164  1.00  0.63           H  
ATOM   8750  N   ASN A 560      64.685  -2.355  24.122  1.00  0.64           N  
ATOM   8751  CA  ASN A 560      65.410  -3.561  24.526  1.00  0.64           C  
ATOM   8752  C   ASN A 560      64.575  -4.847  24.618  1.00  0.64           C  
ATOM   8753  O   ASN A 560      64.708  -5.606  25.582  1.00  0.64           O  
ATOM   8754  CB  ASN A 560      66.125  -3.315  25.848  1.00  0.64           C  
ATOM   8755  CG  ASN A 560      67.185  -2.247  25.749  1.00  0.64           C  
ATOM   8756  OD1 ASN A 560      68.015  -2.245  24.834  1.00  0.64           O  
ATOM   8757  ND2 ASN A 560      67.167  -1.329  26.685  1.00  0.64           N  
ATOM   8758  H   ASN A 560      65.064  -1.834  23.328  1.00  0.64           H  
ATOM   8759  HA  ASN A 560      66.172  -3.743  23.764  1.00  0.64           H  
ATOM   8760 1HB  ASN A 560      65.406  -3.030  26.614  1.00  0.64           H  
ATOM   8761 2HB  ASN A 560      66.595  -4.242  26.175  1.00  0.64           H  
ATOM   8762 1HD2 ASN A 560      67.843  -0.591  26.673  1.00  0.64           H  
ATOM   8763 2HD2 ASN A 560      66.477  -1.365  27.407  1.00  0.64           H  
ATOM   8764  N   LEU A 561      63.715  -5.098  23.629  1.00  0.65           N  
ATOM   8765  CA  LEU A 561      62.921  -6.324  23.627  1.00  0.65           C  
ATOM   8766  C   LEU A 561      63.626  -7.353  22.747  1.00  0.65           C  
ATOM   8767  O   LEU A 561      63.554  -8.564  22.981  1.00  0.65           O  
ATOM   8768  CB  LEU A 561      61.563  -6.105  22.997  1.00  0.65           C  
ATOM   8769  CG  LEU A 561      60.673  -5.075  23.533  1.00  0.65           C  
ATOM   8770  CD1 LEU A 561      59.438  -5.070  22.645  1.00  0.65           C  
ATOM   8771  CD2 LEU A 561      60.352  -5.380  24.940  1.00  0.65           C  
ATOM   8772  H   LEU A 561      63.641  -4.441  22.860  1.00  0.65           H  
ATOM   8773  HA  LEU A 561      62.825  -6.710  24.642  1.00  0.65           H  
ATOM   8774 1HB  LEU A 561      61.694  -5.923  21.951  1.00  0.65           H  
ATOM   8775 2HB  LEU A 561      61.017  -7.025  23.111  1.00  0.65           H  
ATOM   8776  HG  LEU A 561      61.150  -4.091  23.478  1.00  0.65           H  
ATOM   8777 1HD1 LEU A 561      58.741  -4.325  22.984  1.00  0.65           H  
ATOM   8778 2HD1 LEU A 561      59.709  -4.859  21.621  1.00  0.65           H  
ATOM   8779 3HD1 LEU A 561      58.979  -6.057  22.687  1.00  0.65           H  
ATOM   8780 1HD2 LEU A 561      59.681  -4.629  25.341  1.00  0.65           H  
ATOM   8781 2HD2 LEU A 561      59.876  -6.362  24.985  1.00  0.65           H  
ATOM   8782 3HD2 LEU A 561      61.276  -5.389  25.523  1.00  0.65           H  
ATOM   8783  N   ALA A 562      64.280  -6.823  21.708  1.00  0.66           N  
ATOM   8784  CA  ALA A 562      64.994  -7.579  20.676  1.00  0.66           C  
ATOM   8785  C   ALA A 562      66.223  -8.273  21.238  1.00  0.66           C  
ATOM   8786  O   ALA A 562      66.817  -7.799  22.213  1.00  0.66           O  
ATOM   8787  CB  ALA A 562      65.417  -6.655  19.551  1.00  0.66           C  
ATOM   8788  H   ALA A 562      64.264  -5.807  21.623  1.00  0.66           H  
ATOM   8789  HA  ALA A 562      64.329  -8.340  20.276  1.00  0.66           H  
ATOM   8790 1HB  ALA A 562      65.933  -7.223  18.782  1.00  0.66           H  
ATOM   8791 2HB  ALA A 562      64.544  -6.174  19.121  1.00  0.66           H  
ATOM   8792 3HB  ALA A 562      66.081  -5.902  19.948  1.00  0.66           H  
ATOM   8793  N   SER A 563      66.628  -9.372  20.597  1.00  0.66           N  
ATOM   8794  CA  SER A 563      67.887 -10.034  20.921  1.00  0.66           C  
ATOM   8795  C   SER A 563      68.954  -9.687  19.883  1.00  0.66           C  
ATOM   8796  O   SER A 563      70.150  -9.769  20.161  1.00  0.66           O  
ATOM   8797  CB  SER A 563      67.752 -11.546  20.949  1.00  0.66           C  
ATOM   8798  OG  SER A 563      66.872 -11.980  21.936  1.00  0.66           O  
ATOM   8799  H   SER A 563      66.076  -9.726  19.821  1.00  0.66           H  
ATOM   8800  HA  SER A 563      68.224  -9.690  21.899  1.00  0.66           H  
ATOM   8801 1HB  SER A 563      67.411 -11.891  19.982  1.00  0.66           H  
ATOM   8802 2HB  SER A 563      68.733 -11.983  21.119  1.00  0.66           H  
ATOM   8803  HG  SER A 563      65.973 -11.823  21.559  1.00  0.66           H  
ATOM   8804  N   TYR A 564      68.522  -9.339  18.667  1.00  0.66           N  
ATOM   8805  CA  TYR A 564      69.463  -9.088  17.579  1.00  0.66           C  
ATOM   8806  C   TYR A 564      70.125  -7.719  17.599  1.00  0.66           C  
ATOM   8807  O   TYR A 564      69.488  -6.708  17.319  1.00  0.66           O  
ATOM   8808  CB  TYR A 564      68.747  -9.240  16.231  1.00  0.66           C  
ATOM   8809  CG  TYR A 564      69.631  -8.971  15.027  1.00  0.66           C  
ATOM   8810  CD1 TYR A 564      70.181 -10.030  14.326  1.00  0.66           C  
ATOM   8811  CD2 TYR A 564      69.898  -7.657  14.626  1.00  0.66           C  
ATOM   8812  CE1 TYR A 564      70.995  -9.793  13.238  1.00  0.66           C  
ATOM   8813  CE2 TYR A 564      70.713  -7.424  13.533  1.00  0.66           C  
ATOM   8814  CZ  TYR A 564      71.262  -8.486  12.845  1.00  0.66           C  
ATOM   8815  OH  TYR A 564      72.084  -8.262  11.761  1.00  0.66           O  
ATOM   8816  H   TYR A 564      67.521  -9.285  18.486  1.00  0.66           H  
ATOM   8817  HA  TYR A 564      70.256  -9.832  17.644  1.00  0.66           H  
ATOM   8818 1HB  TYR A 564      68.345 -10.251  16.144  1.00  0.66           H  
ATOM   8819 2HB  TYR A 564      67.903  -8.555  16.193  1.00  0.66           H  
ATOM   8820  HD1 TYR A 564      69.973 -11.055  14.637  1.00  0.66           H  
ATOM   8821  HD2 TYR A 564      69.471  -6.817  15.174  1.00  0.66           H  
ATOM   8822  HE1 TYR A 564      71.429 -10.629  12.692  1.00  0.66           H  
ATOM   8823  HE2 TYR A 564      70.928  -6.403  13.219  1.00  0.66           H  
ATOM   8824  HH  TYR A 564      72.098  -7.323  11.563  1.00  0.66           H  
ATOM   8825  N   TYR A 565      71.424  -7.706  17.891  1.00  0.65           N  
ATOM   8826  CA  TYR A 565      72.191  -6.470  17.914  1.00  0.65           C  
ATOM   8827  C   TYR A 565      73.542  -6.708  17.236  1.00  0.65           C  
ATOM   8828  O   TYR A 565      74.014  -7.845  17.223  1.00  0.65           O  
ATOM   8829  CB  TYR A 565      72.390  -5.939  19.336  1.00  0.65           C  
ATOM   8830  CG  TYR A 565      71.106  -5.697  20.053  1.00  0.65           C  
ATOM   8831  CD1 TYR A 565      70.626  -6.677  20.866  1.00  0.65           C  
ATOM   8832  CD2 TYR A 565      70.379  -4.519  19.866  1.00  0.65           C  
ATOM   8833  CE1 TYR A 565      69.457  -6.513  21.517  1.00  0.65           C  
ATOM   8834  CE2 TYR A 565      69.172  -4.352  20.530  1.00  0.65           C  
ATOM   8835  CZ  TYR A 565      68.716  -5.359  21.360  1.00  0.65           C  
ATOM   8836  OH  TYR A 565      67.528  -5.241  22.039  1.00  0.65           O  
ATOM   8837  H   TYR A 565      71.875  -8.580  18.120  1.00  0.65           H  
ATOM   8838  HA  TYR A 565      71.629  -5.729  17.364  1.00  0.65           H  
ATOM   8839 1HB  TYR A 565      72.973  -6.657  19.914  1.00  0.65           H  
ATOM   8840 2HB  TYR A 565      72.946  -5.007  19.314  1.00  0.65           H  
ATOM   8841  HD1 TYR A 565      71.194  -7.599  21.000  1.00  0.65           H  
ATOM   8842  HD2 TYR A 565      70.754  -3.736  19.201  1.00  0.65           H  
ATOM   8843  HE1 TYR A 565      69.109  -7.305  22.166  1.00  0.65           H  
ATOM   8844  HE2 TYR A 565      68.591  -3.435  20.395  1.00  0.65           H  
ATOM   8845  HH  TYR A 565      67.273  -6.127  22.379  1.00  0.65           H  
ATOM   8846  N   PRO A 566      74.184  -5.678  16.667  1.00  0.65           N  
ATOM   8847  CA  PRO A 566      73.821  -4.275  16.469  1.00  0.65           C  
ATOM   8848  C   PRO A 566      72.593  -4.114  15.603  1.00  0.65           C  
ATOM   8849  O   PRO A 566      72.298  -4.972  14.776  1.00  0.65           O  
ATOM   8850  CB  PRO A 566      75.050  -3.705  15.751  1.00  0.65           C  
ATOM   8851  CG  PRO A 566      76.177  -4.642  16.115  1.00  0.65           C  
ATOM   8852  CD  PRO A 566      75.528  -5.997  16.188  1.00  0.65           C  
ATOM   8853  HA  PRO A 566      73.673  -3.780  17.437  1.00  0.65           H  
ATOM   8854 1HB  PRO A 566      74.854  -3.663  14.666  1.00  0.65           H  
ATOM   8855 2HB  PRO A 566      75.225  -2.671  16.080  1.00  0.65           H  
ATOM   8856 1HG  PRO A 566      76.973  -4.597  15.357  1.00  0.65           H  
ATOM   8857 2HG  PRO A 566      76.630  -4.341  17.070  1.00  0.65           H  
ATOM   8858 1HD  PRO A 566      75.471  -6.468  15.196  1.00  0.65           H  
ATOM   8859 2HD  PRO A 566      76.050  -6.637  16.916  1.00  0.65           H  
ATOM   8860  N   GLU A 567      71.872  -3.028  15.793  1.00  0.65           N  
ATOM   8861  CA  GLU A 567      70.712  -2.783  14.963  1.00  0.65           C  
ATOM   8862  C   GLU A 567      71.216  -2.733  13.523  1.00  0.65           C  
ATOM   8863  O   GLU A 567      72.312  -2.227  13.288  1.00  0.65           O  
ATOM   8864  CB  GLU A 567      70.064  -1.463  15.369  1.00  0.65           C  
ATOM   8865  CG  GLU A 567      69.523  -1.481  16.768  1.00  0.65           C  
ATOM   8866  CD  GLU A 567      70.554  -1.139  17.796  1.00  0.65           C  
ATOM   8867  OE1 GLU A 567      71.695  -0.968  17.435  1.00  0.65           O  
ATOM   8868  OE2 GLU A 567      70.208  -1.050  18.946  1.00  0.65           O  
ATOM   8869  H   GLU A 567      72.137  -2.353  16.497  1.00  0.65           H  
ATOM   8870  HA  GLU A 567      70.009  -3.600  15.105  1.00  0.65           H  
ATOM   8871 1HB  GLU A 567      70.795  -0.659  15.303  1.00  0.65           H  
ATOM   8872 2HB  GLU A 567      69.244  -1.217  14.694  1.00  0.65           H  
ATOM   8873 1HG  GLU A 567      68.698  -0.775  16.838  1.00  0.65           H  
ATOM   8874 2HG  GLU A 567      69.146  -2.477  16.975  1.00  0.65           H  
ATOM   8875  N   PRO A 568      70.458  -3.231  12.541  1.00  0.66           N  
ATOM   8876  CA  PRO A 568      70.855  -3.260  11.154  1.00  0.66           C  
ATOM   8877  C   PRO A 568      70.965  -1.857  10.589  1.00  0.66           C  
ATOM   8878  O   PRO A 568      70.212  -0.963  10.973  1.00  0.66           O  
ATOM   8879  CB  PRO A 568      69.714  -4.053  10.503  1.00  0.66           C  
ATOM   8880  CG  PRO A 568      68.535  -3.866  11.428  1.00  0.66           C  
ATOM   8881  CD  PRO A 568      69.121  -3.762  12.813  1.00  0.66           C  
ATOM   8882  HA  PRO A 568      71.814  -3.792  11.065  1.00  0.66           H  
ATOM   8883 1HB  PRO A 568      69.516  -3.669   9.491  1.00  0.66           H  
ATOM   8884 2HB  PRO A 568      70.003  -5.109  10.397  1.00  0.66           H  
ATOM   8885 1HG  PRO A 568      68.003  -2.970  11.134  1.00  0.66           H  
ATOM   8886 2HG  PRO A 568      67.829  -4.697  11.335  1.00  0.66           H  
ATOM   8887 1HD  PRO A 568      68.527  -3.055  13.395  1.00  0.66           H  
ATOM   8888 2HD  PRO A 568      69.173  -4.755  13.284  1.00  0.66           H  
ATOM   8889  N   LYS A 569      71.873  -1.685   9.626  1.00  0.68           N  
ATOM   8890  CA  LYS A 569      72.067  -0.409   8.932  1.00  0.68           C  
ATOM   8891  C   LYS A 569      70.845  -0.008   8.108  1.00  0.68           C  
ATOM   8892  O   LYS A 569      70.617   1.169   7.829  1.00  0.68           O  
ATOM   8893  CB  LYS A 569      73.297  -0.494   8.030  1.00  0.68           C  
ATOM   8894  CG  LYS A 569      74.620  -0.580   8.787  1.00  0.68           C  
ATOM   8895  CD  LYS A 569      75.807  -0.680   7.833  1.00  0.68           C  
ATOM   8896  CE  LYS A 569      77.129  -0.768   8.590  1.00  0.68           C  
ATOM   8897  NZ  LYS A 569      78.290  -0.906   7.665  1.00  0.68           N  
ATOM   8898  H   LYS A 569      72.466  -2.463   9.374  1.00  0.68           H  
ATOM   8899  HA  LYS A 569      72.233   0.367   9.681  1.00  0.68           H  
ATOM   8900 1HB  LYS A 569      73.216  -1.372   7.389  1.00  0.68           H  
ATOM   8901 2HB  LYS A 569      73.333   0.381   7.381  1.00  0.68           H  
ATOM   8902 1HG  LYS A 569      74.737   0.306   9.411  1.00  0.68           H  
ATOM   8903 2HG  LYS A 569      74.608  -1.457   9.435  1.00  0.68           H  
ATOM   8904 1HD  LYS A 569      75.698  -1.567   7.208  1.00  0.68           H  
ATOM   8905 2HD  LYS A 569      75.827   0.198   7.187  1.00  0.68           H  
ATOM   8906 1HE  LYS A 569      77.260   0.133   9.188  1.00  0.68           H  
ATOM   8907 2HE  LYS A 569      77.103  -1.632   9.254  1.00  0.68           H  
ATOM   8908 1HZ  LYS A 569      79.144  -0.963   8.201  1.00  0.68           H  
ATOM   8909 2HZ  LYS A 569      78.183  -1.747   7.114  1.00  0.68           H  
ATOM   8910 3HZ  LYS A 569      78.331  -0.105   7.052  1.00  0.68           H  
ATOM   8911  N   ASP A 570      70.085  -1.013   7.697  1.00  0.71           N  
ATOM   8912  CA  ASP A 570      68.888  -0.847   6.896  1.00  0.71           C  
ATOM   8913  C   ASP A 570      67.835  -1.860   7.315  1.00  0.71           C  
ATOM   8914  O   ASP A 570      67.872  -3.023   6.913  1.00  0.71           O  
ATOM   8915  CB  ASP A 570      69.247  -0.961   5.408  1.00  0.71           C  
ATOM   8916  CG  ASP A 570      68.066  -0.793   4.427  1.00  0.71           C  
ATOM   8917  OD1 ASP A 570      66.924  -0.868   4.849  1.00  0.71           O  
ATOM   8918  OD2 ASP A 570      68.319  -0.623   3.260  1.00  0.71           O  
ATOM   8919  H   ASP A 570      70.352  -1.942   7.978  1.00  0.71           H  
ATOM   8920  HA  ASP A 570      68.488   0.152   7.074  1.00  0.71           H  
ATOM   8921 1HB  ASP A 570      69.998  -0.205   5.166  1.00  0.71           H  
ATOM   8922 2HB  ASP A 570      69.704  -1.934   5.226  1.00  0.71           H  
ATOM   8923  N   LYS A 571      66.904  -1.384   8.142  1.00  0.73           N  
ATOM   8924  CA  LYS A 571      65.838  -2.167   8.761  1.00  0.73           C  
ATOM   8925  C   LYS A 571      64.869  -2.752   7.746  1.00  0.73           C  
ATOM   8926  O   LYS A 571      64.309  -3.828   7.957  1.00  0.73           O  
ATOM   8927  CB  LYS A 571      65.107  -1.267   9.746  1.00  0.73           C  
ATOM   8928  CG  LYS A 571      65.948  -0.916  10.972  1.00  0.73           C  
ATOM   8929  CD  LYS A 571      65.312   0.146  11.849  1.00  0.73           C  
ATOM   8930  CE  LYS A 571      66.244   0.488  13.011  1.00  0.73           C  
ATOM   8931  NZ  LYS A 571      65.804   1.701  13.749  1.00  0.73           N  
ATOM   8932  H   LYS A 571      66.968  -0.404   8.383  1.00  0.73           H  
ATOM   8933  HA  LYS A 571      66.293  -2.991   9.308  1.00  0.73           H  
ATOM   8934 1HB  LYS A 571      64.804  -0.345   9.249  1.00  0.73           H  
ATOM   8935 2HB  LYS A 571      64.203  -1.769  10.091  1.00  0.73           H  
ATOM   8936 1HG  LYS A 571      66.059  -1.812  11.581  1.00  0.73           H  
ATOM   8937 2HG  LYS A 571      66.944  -0.583  10.663  1.00  0.73           H  
ATOM   8938 1HD  LYS A 571      65.122   1.048  11.266  1.00  0.73           H  
ATOM   8939 2HD  LYS A 571      64.362  -0.217  12.251  1.00  0.73           H  
ATOM   8940 1HE  LYS A 571      66.264  -0.353  13.701  1.00  0.73           H  
ATOM   8941 2HE  LYS A 571      67.252   0.651  12.628  1.00  0.73           H  
ATOM   8942 1HZ  LYS A 571      66.438   1.887  14.504  1.00  0.73           H  
ATOM   8943 2HZ  LYS A 571      65.795   2.489  13.125  1.00  0.73           H  
ATOM   8944 3HZ  LYS A 571      64.868   1.609  14.137  1.00  0.73           H  
ATOM   8945  N   GLU A 572      64.656  -2.035   6.647  1.00  0.75           N  
ATOM   8946  CA  GLU A 572      63.740  -2.510   5.627  1.00  0.75           C  
ATOM   8947  C   GLU A 572      64.374  -3.636   4.853  1.00  0.75           C  
ATOM   8948  O   GLU A 572      63.770  -4.701   4.690  1.00  0.75           O  
ATOM   8949  CB  GLU A 572      63.343  -1.376   4.685  1.00  0.75           C  
ATOM   8950  CG  GLU A 572      62.388  -1.765   3.561  1.00  0.75           C  
ATOM   8951  CD  GLU A 572      62.009  -0.586   2.719  1.00  0.75           C  
ATOM   8952  OE1 GLU A 572      61.866   0.492   3.261  1.00  0.75           O  
ATOM   8953  OE2 GLU A 572      61.859  -0.746   1.537  1.00  0.75           O  
ATOM   8954  H   GLU A 572      65.166  -1.170   6.497  1.00  0.75           H  
ATOM   8955  HA  GLU A 572      62.860  -2.905   6.113  1.00  0.75           H  
ATOM   8956 1HB  GLU A 572      62.873  -0.580   5.261  1.00  0.75           H  
ATOM   8957 2HB  GLU A 572      64.242  -0.956   4.228  1.00  0.75           H  
ATOM   8958 1HG  GLU A 572      62.868  -2.513   2.931  1.00  0.75           H  
ATOM   8959 2HG  GLU A 572      61.491  -2.204   3.975  1.00  0.75           H  
ATOM   8960  N   ALA A 573      65.604  -3.421   4.375  1.00  0.76           N  
ATOM   8961  CA  ALA A 573      66.277  -4.480   3.635  1.00  0.76           C  
ATOM   8962  C   ALA A 573      66.475  -5.691   4.537  1.00  0.76           C  
ATOM   8963  O   ALA A 573      66.309  -6.831   4.097  1.00  0.76           O  
ATOM   8964  CB  ALA A 573      67.605  -4.008   3.088  1.00  0.76           C  
ATOM   8965  H   ALA A 573      66.067  -2.514   4.530  1.00  0.76           H  
ATOM   8966  HA  ALA A 573      65.640  -4.771   2.803  1.00  0.76           H  
ATOM   8967 1HB  ALA A 573      68.077  -4.809   2.528  1.00  0.76           H  
ATOM   8968 2HB  ALA A 573      67.445  -3.148   2.434  1.00  0.76           H  
ATOM   8969 3HB  ALA A 573      68.248  -3.715   3.917  1.00  0.76           H  
ATOM   8970  N   PHE A 574      66.787  -5.439   5.815  1.00  0.76           N  
ATOM   8971  CA  PHE A 574      66.971  -6.503   6.785  1.00  0.76           C  
ATOM   8972  C   PHE A 574      65.730  -7.347   6.884  1.00  0.76           C  
ATOM   8973  O   PHE A 574      65.775  -8.556   6.659  1.00  0.76           O  
ATOM   8974  CB  PHE A 574      67.302  -5.909   8.150  1.00  0.76           C  
ATOM   8975  CG  PHE A 574      67.374  -6.870   9.312  1.00  0.76           C  
ATOM   8976  CD1 PHE A 574      68.464  -7.697   9.488  1.00  0.76           C  
ATOM   8977  CD2 PHE A 574      66.356  -6.903  10.268  1.00  0.76           C  
ATOM   8978  CE1 PHE A 574      68.534  -8.544  10.573  1.00  0.76           C  
ATOM   8979  CE2 PHE A 574      66.439  -7.743  11.355  1.00  0.76           C  
ATOM   8980  CZ  PHE A 574      67.525  -8.563  11.505  1.00  0.76           C  
ATOM   8981  H   PHE A 574      66.934  -4.478   6.125  1.00  0.76           H  
ATOM   8982  HA  PHE A 574      67.798  -7.134   6.460  1.00  0.76           H  
ATOM   8983 1HB  PHE A 574      68.253  -5.389   8.084  1.00  0.76           H  
ATOM   8984 2HB  PHE A 574      66.558  -5.167   8.391  1.00  0.76           H  
ATOM   8985  HD1 PHE A 574      69.272  -7.675   8.755  1.00  0.76           H  
ATOM   8986  HD2 PHE A 574      65.494  -6.245  10.151  1.00  0.76           H  
ATOM   8987  HE1 PHE A 574      69.397  -9.196  10.696  1.00  0.76           H  
ATOM   8988  HE2 PHE A 574      65.646  -7.756  12.102  1.00  0.76           H  
ATOM   8989  HZ  PHE A 574      67.590  -9.229  12.365  1.00  0.76           H  
ATOM   8990  N   VAL A 575      64.585  -6.726   7.136  1.00  0.77           N  
ATOM   8991  CA  VAL A 575      63.406  -7.546   7.240  1.00  0.77           C  
ATOM   8992  C   VAL A 575      63.095  -8.223   5.918  1.00  0.77           C  
ATOM   8993  O   VAL A 575      62.771  -9.404   5.898  1.00  0.77           O  
ATOM   8994  CB  VAL A 575      62.183  -6.762   7.679  1.00  0.77           C  
ATOM   8995  CG1 VAL A 575      61.025  -7.650   7.587  1.00  0.77           C  
ATOM   8996  CG2 VAL A 575      62.320  -6.326   9.054  1.00  0.77           C  
ATOM   8997  H   VAL A 575      64.536  -5.717   7.293  1.00  0.77           H  
ATOM   8998  HA  VAL A 575      63.596  -8.316   7.988  1.00  0.77           H  
ATOM   8999  HB  VAL A 575      62.040  -5.899   7.027  1.00  0.77           H  
ATOM   9000 1HG1 VAL A 575      60.141  -7.122   7.907  1.00  0.77           H  
ATOM   9001 2HG1 VAL A 575      60.908  -7.991   6.562  1.00  0.77           H  
ATOM   9002 3HG1 VAL A 575      61.195  -8.505   8.237  1.00  0.77           H  
ATOM   9003 1HG2 VAL A 575      61.420  -5.785   9.357  1.00  0.77           H  
ATOM   9004 2HG2 VAL A 575      62.448  -7.205   9.675  1.00  0.77           H  
ATOM   9005 3HG2 VAL A 575      63.184  -5.678   9.143  1.00  0.77           H  
ATOM   9006  N   ARG A 576      63.197  -7.502   4.799  1.00  0.77           N  
ATOM   9007  CA  ARG A 576      62.919  -8.120   3.505  1.00  0.77           C  
ATOM   9008  C   ARG A 576      63.797  -9.358   3.269  1.00  0.77           C  
ATOM   9009  O   ARG A 576      63.332 -10.350   2.717  1.00  0.77           O  
ATOM   9010  CB  ARG A 576      63.115  -7.135   2.363  1.00  0.77           C  
ATOM   9011  CG  ARG A 576      62.850  -7.710   0.936  1.00  0.77           C  
ATOM   9012  CD  ARG A 576      61.406  -8.091   0.758  1.00  0.77           C  
ATOM   9013  NE  ARG A 576      61.086  -8.635  -0.597  1.00  0.77           N  
ATOM   9014  CZ  ARG A 576      61.183  -9.951  -0.986  1.00  0.77           C  
ATOM   9015  NH1 ARG A 576      61.603 -10.859  -0.167  1.00  0.77           N  
ATOM   9016  NH2 ARG A 576      60.853 -10.375  -2.194  1.00  0.77           N  
ATOM   9017  H   ARG A 576      63.472  -6.521   4.835  1.00  0.77           H  
ATOM   9018  HA  ARG A 576      61.877  -8.429   3.497  1.00  0.77           H  
ATOM   9019 1HB  ARG A 576      62.458  -6.277   2.506  1.00  0.77           H  
ATOM   9020 2HB  ARG A 576      64.139  -6.765   2.384  1.00  0.77           H  
ATOM   9021 1HG  ARG A 576      63.096  -6.958   0.184  1.00  0.77           H  
ATOM   9022 2HG  ARG A 576      63.467  -8.596   0.778  1.00  0.77           H  
ATOM   9023 1HD  ARG A 576      61.151  -8.850   1.492  1.00  0.77           H  
ATOM   9024 2HD  ARG A 576      60.782  -7.215   0.930  1.00  0.77           H  
ATOM   9025  HE  ARG A 576      60.771  -7.936  -1.278  1.00  0.77           H  
ATOM   9026 1HH1 ARG A 576      61.889 -10.610   0.764  1.00  0.77           H  
ATOM   9027 2HH1 ARG A 576      61.651 -11.818  -0.508  1.00  0.77           H  
ATOM   9028 1HH2 ARG A 576      60.511  -9.720  -2.914  1.00  0.77           H  
ATOM   9029 2HH2 ARG A 576      60.942 -11.394  -2.376  1.00  0.77           H  
ATOM   9030  N   SER A 577      65.051  -9.349   3.741  1.00  0.78           N  
ATOM   9031  CA  SER A 577      65.942 -10.494   3.537  1.00  0.78           C  
ATOM   9032  C   SER A 577      65.470 -11.732   4.306  1.00  0.78           C  
ATOM   9033  O   SER A 577      65.944 -12.844   4.059  1.00  0.78           O  
ATOM   9034  CB  SER A 577      67.379 -10.169   3.946  1.00  0.78           C  
ATOM   9035  OG  SER A 577      67.545 -10.079   5.343  1.00  0.78           O  
ATOM   9036  H   SER A 577      65.417  -8.512   4.198  1.00  0.78           H  
ATOM   9037  HA  SER A 577      65.939 -10.738   2.476  1.00  0.78           H  
ATOM   9038 1HB  SER A 577      68.049 -10.928   3.549  1.00  0.78           H  
ATOM   9039 2HB  SER A 577      67.661  -9.218   3.493  1.00  0.78           H  
ATOM   9040  HG  SER A 577      66.832  -9.504   5.689  1.00  0.78           H  
ATOM   9041  N   LEU A 578      64.565 -11.534   5.266  1.00  0.80           N  
ATOM   9042  CA  LEU A 578      64.024 -12.594   6.085  1.00  0.80           C  
ATOM   9043  C   LEU A 578      62.641 -13.029   5.580  1.00  0.80           C  
ATOM   9044  O   LEU A 578      62.006 -13.905   6.170  1.00  0.80           O  
ATOM   9045  CB  LEU A 578      63.987 -12.087   7.518  1.00  0.80           C  
ATOM   9046  CG  LEU A 578      65.386 -11.666   8.022  1.00  0.80           C  
ATOM   9047  CD1 LEU A 578      65.280 -11.079   9.365  1.00  0.80           C  
ATOM   9048  CD2 LEU A 578      66.302 -12.867   8.024  1.00  0.80           C  
ATOM   9049  H   LEU A 578      64.196 -10.601   5.426  1.00  0.80           H  
ATOM   9050  HA  LEU A 578      64.694 -13.449   6.029  1.00  0.80           H  
ATOM   9051 1HB  LEU A 578      63.325 -11.223   7.575  1.00  0.80           H  
ATOM   9052 2HB  LEU A 578      63.604 -12.871   8.167  1.00  0.80           H  
ATOM   9053  HG  LEU A 578      65.793 -10.911   7.359  1.00  0.80           H  
ATOM   9054 1HD1 LEU A 578      66.264 -10.770   9.712  1.00  0.80           H  
ATOM   9055 2HD1 LEU A 578      64.626 -10.215   9.314  1.00  0.80           H  
ATOM   9056 3HD1 LEU A 578      64.873 -11.823  10.022  1.00  0.80           H  
ATOM   9057 1HD2 LEU A 578      67.291 -12.561   8.366  1.00  0.80           H  
ATOM   9058 2HD2 LEU A 578      65.906 -13.632   8.690  1.00  0.80           H  
ATOM   9059 3HD2 LEU A 578      66.376 -13.267   7.011  1.00  0.80           H  
ATOM   9060  N   VAL A 579      62.184 -12.409   4.484  1.00  0.83           N  
ATOM   9061  CA  VAL A 579      60.913 -12.728   3.839  1.00  0.83           C  
ATOM   9062  C   VAL A 579      61.109 -13.761   2.753  1.00  0.83           C  
ATOM   9063  O   VAL A 579      61.808 -13.542   1.759  1.00  0.83           O  
ATOM   9064  CB  VAL A 579      60.276 -11.444   3.246  1.00  0.83           C  
ATOM   9065  CG1 VAL A 579      59.020 -11.718   2.415  1.00  0.83           C  
ATOM   9066  CG2 VAL A 579      59.882 -10.519   4.403  1.00  0.83           C  
ATOM   9067  H   VAL A 579      62.754 -11.692   4.042  1.00  0.83           H  
ATOM   9068  HA  VAL A 579      60.239 -13.134   4.592  1.00  0.83           H  
ATOM   9069  HB  VAL A 579      60.992 -10.968   2.613  1.00  0.83           H  
ATOM   9070 1HG1 VAL A 579      58.638 -10.774   2.028  1.00  0.83           H  
ATOM   9071 2HG1 VAL A 579      59.279 -12.374   1.579  1.00  0.83           H  
ATOM   9072 3HG1 VAL A 579      58.270 -12.171   2.982  1.00  0.83           H  
ATOM   9073 1HG2 VAL A 579      59.454  -9.597   4.012  1.00  0.83           H  
ATOM   9074 2HG2 VAL A 579      59.143 -11.025   5.033  1.00  0.83           H  
ATOM   9075 3HG2 VAL A 579      60.748 -10.290   4.992  1.00  0.83           H  
ATOM   9076  N   TYR A 580      60.466 -14.889   2.949  1.00  0.88           N  
ATOM   9077  CA  TYR A 580      60.545 -16.008   2.047  1.00  0.88           C  
ATOM   9078  C   TYR A 580      60.050 -15.648   0.668  1.00  0.88           C  
ATOM   9079  O   TYR A 580      58.950 -15.111   0.508  1.00  0.88           O  
ATOM   9080  CB  TYR A 580      59.718 -17.147   2.615  1.00  0.88           C  
ATOM   9081  CG  TYR A 580      59.690 -18.393   1.818  1.00  0.88           C  
ATOM   9082  CD1 TYR A 580      60.759 -19.252   1.801  1.00  0.88           C  
ATOM   9083  CD2 TYR A 580      58.570 -18.682   1.126  1.00  0.88           C  
ATOM   9084  CE1 TYR A 580      60.676 -20.419   1.075  1.00  0.88           C  
ATOM   9085  CE2 TYR A 580      58.464 -19.820   0.409  1.00  0.88           C  
ATOM   9086  CZ  TYR A 580      59.505 -20.694   0.377  1.00  0.88           C  
ATOM   9087  OH  TYR A 580      59.364 -21.837  -0.345  1.00  0.88           O  
ATOM   9088  H   TYR A 580      59.927 -14.995   3.800  1.00  0.88           H  
ATOM   9089  HA  TYR A 580      61.587 -16.318   1.968  1.00  0.88           H  
ATOM   9090 1HB  TYR A 580      60.089 -17.379   3.606  1.00  0.88           H  
ATOM   9091 2HB  TYR A 580      58.687 -16.809   2.736  1.00  0.88           H  
ATOM   9092  HD1 TYR A 580      61.660 -19.014   2.361  1.00  0.88           H  
ATOM   9093  HD2 TYR A 580      57.769 -17.994   1.160  1.00  0.88           H  
ATOM   9094  HE1 TYR A 580      61.515 -21.112   1.057  1.00  0.88           H  
ATOM   9095  HE2 TYR A 580      57.547 -20.037  -0.137  1.00  0.88           H  
ATOM   9096  HH  TYR A 580      58.428 -21.931  -0.568  1.00  0.88           H  
ATOM   9097  N   THR A 581      60.854 -15.979  -0.329  1.00  0.92           N  
ATOM   9098  CA  THR A 581      60.474 -15.757  -1.703  1.00  0.92           C  
ATOM   9099  C   THR A 581      60.408 -17.127  -2.395  1.00  0.92           C  
ATOM   9100  O   THR A 581      61.444 -17.765  -2.593  1.00  0.92           O  
ATOM   9101  CB  THR A 581      61.457 -14.835  -2.430  1.00  0.92           C  
ATOM   9102  OG1 THR A 581      61.522 -13.536  -1.746  1.00  0.92           O  
ATOM   9103  CG2 THR A 581      60.977 -14.664  -3.849  1.00  0.92           C  
ATOM   9104  H   THR A 581      61.749 -16.396  -0.116  1.00  0.92           H  
ATOM   9105  HA  THR A 581      59.516 -15.258  -1.705  1.00  0.92           H  
ATOM   9106  HB  THR A 581      62.448 -15.287  -2.434  1.00  0.92           H  
ATOM   9107  HG1 THR A 581      61.885 -13.673  -0.851  1.00  0.92           H  
ATOM   9108 1HG2 THR A 581      61.647 -14.042  -4.410  1.00  0.92           H  
ATOM   9109 2HG2 THR A 581      60.930 -15.641  -4.322  1.00  0.92           H  
ATOM   9110 3HG2 THR A 581      59.989 -14.216  -3.852  1.00  0.92           H  
ATOM   9111  N   PRO A 582      59.232 -17.594  -2.826  1.00  0.96           N  
ATOM   9112  CA  PRO A 582      58.990 -18.922  -3.360  1.00  0.96           C  
ATOM   9113  C   PRO A 582      59.436 -19.099  -4.804  1.00  0.96           C  
ATOM   9114  O   PRO A 582      58.612 -19.412  -5.658  1.00  0.96           O  
ATOM   9115  CB  PRO A 582      57.477 -18.996  -3.317  1.00  0.96           C  
ATOM   9116  CG  PRO A 582      57.058 -17.553  -3.590  1.00  0.96           C  
ATOM   9117  CD  PRO A 582      58.051 -16.725  -2.838  1.00  0.96           C  
ATOM   9118  HA  PRO A 582      59.453 -19.676  -2.703  1.00  0.96           H  
ATOM   9119 1HB  PRO A 582      57.149 -19.715  -4.049  1.00  0.96           H  
ATOM   9120 2HB  PRO A 582      57.154 -19.366  -2.345  1.00  0.96           H  
ATOM   9121 1HG  PRO A 582      57.144 -17.363  -4.670  1.00  0.96           H  
ATOM   9122 2HG  PRO A 582      56.027 -17.337  -3.342  1.00  0.96           H  
ATOM   9123 1HD  PRO A 582      58.228 -15.805  -3.407  1.00  0.96           H  
ATOM   9124 2HD  PRO A 582      57.699 -16.538  -1.812  1.00  0.96           H  
ATOM   9125  N   ASP A 583      60.721 -18.937  -5.089  1.00  1.00           N  
ATOM   9126  CA  ASP A 583      61.175 -19.048  -6.484  1.00  1.00           C  
ATOM   9127  C   ASP A 583      61.859 -20.359  -6.889  1.00  1.00           C  
ATOM   9128  O   ASP A 583      62.510 -20.406  -7.931  1.00  1.00           O  
ATOM   9129  CB  ASP A 583      62.053 -17.867  -6.900  1.00  1.00           C  
ATOM   9130  CG  ASP A 583      61.292 -16.513  -7.039  1.00  1.00           C  
ATOM   9131  OD1 ASP A 583      60.178 -16.492  -7.557  1.00  1.00           O  
ATOM   9132  OD2 ASP A 583      61.847 -15.513  -6.661  1.00  1.00           O  
ATOM   9133  H   ASP A 583      61.365 -18.693  -4.334  1.00  1.00           H  
ATOM   9134  HA  ASP A 583      60.289 -18.975  -7.110  1.00  1.00           H  
ATOM   9135 1HB  ASP A 583      62.850 -17.739  -6.161  1.00  1.00           H  
ATOM   9136 2HB  ASP A 583      62.531 -18.093  -7.851  1.00  1.00           H  
ATOM   9137  N   TYR A 584      61.677 -21.428  -6.109  1.00  1.01           N  
ATOM   9138  CA  TYR A 584      62.232 -22.748  -6.460  1.00  1.01           C  
ATOM   9139  C   TYR A 584      63.746 -22.844  -6.657  1.00  1.01           C  
ATOM   9140  O   TYR A 584      64.227 -23.303  -7.697  1.00  1.01           O  
ATOM   9141  CB  TYR A 584      61.505 -23.291  -7.683  1.00  1.01           C  
ATOM   9142  CG  TYR A 584      60.092 -23.600  -7.389  1.00  1.01           C  
ATOM   9143  CD1 TYR A 584      59.105 -22.733  -7.652  1.00  1.01           C  
ATOM   9144  CD2 TYR A 584      59.795 -24.804  -6.856  1.00  1.01           C  
ATOM   9145  CE1 TYR A 584      57.835 -23.108  -7.358  1.00  1.01           C  
ATOM   9146  CE2 TYR A 584      58.558 -25.170  -6.586  1.00  1.01           C  
ATOM   9147  CZ  TYR A 584      57.584 -24.327  -6.832  1.00  1.01           C  
ATOM   9148  OH  TYR A 584      56.350 -24.670  -6.545  1.00  1.01           O  
ATOM   9149  H   TYR A 584      61.132 -21.318  -5.269  1.00  1.01           H  
ATOM   9150  HA  TYR A 584      61.999 -23.419  -5.635  1.00  1.01           H  
ATOM   9151 1HB  TYR A 584      61.536 -22.581  -8.505  1.00  1.01           H  
ATOM   9152 2HB  TYR A 584      61.990 -24.202  -8.024  1.00  1.01           H  
ATOM   9153  HD1 TYR A 584      59.318 -21.756  -8.083  1.00  1.01           H  
ATOM   9154  HD2 TYR A 584      60.544 -25.457  -6.648  1.00  1.01           H  
ATOM   9155  HE1 TYR A 584      57.035 -22.456  -7.546  1.00  1.01           H  
ATOM   9156  HE2 TYR A 584      58.347 -26.150  -6.153  1.00  1.01           H  
ATOM   9157  HH  TYR A 584      56.341 -25.495  -6.011  1.00  1.01           H  
ATOM   9158  N   ASP A 585      64.484 -22.465  -5.622  1.00  1.02           N  
ATOM   9159  CA  ASP A 585      65.941 -22.504  -5.619  1.00  1.02           C  
ATOM   9160  C   ASP A 585      66.441 -23.923  -5.921  1.00  1.02           C  
ATOM   9161  O   ASP A 585      65.745 -24.918  -5.657  1.00  1.02           O  
ATOM   9162  CB  ASP A 585      66.471 -22.049  -4.257  1.00  1.02           C  
ATOM   9163  CG  ASP A 585      66.192 -20.562  -3.999  1.00  1.02           C  
ATOM   9164  OD1 ASP A 585      65.742 -19.901  -4.909  1.00  1.02           O  
ATOM   9165  OD2 ASP A 585      66.416 -20.100  -2.908  1.00  1.02           O  
ATOM   9166  H   ASP A 585      64.011 -22.106  -4.808  1.00  1.02           H  
ATOM   9167  HA  ASP A 585      66.312 -21.832  -6.393  1.00  1.02           H  
ATOM   9168 1HB  ASP A 585      66.009 -22.640  -3.466  1.00  1.02           H  
ATOM   9169 2HB  ASP A 585      67.553 -22.223  -4.202  1.00  1.02           H  
ATOM   9170  N   SER A 586      67.626 -24.014  -6.527  1.00  1.03           N  
ATOM   9171  CA  SER A 586      68.194 -25.317  -6.854  1.00  1.03           C  
ATOM   9172  C   SER A 586      68.432 -26.176  -5.636  1.00  1.03           C  
ATOM   9173  O   SER A 586      68.854 -25.676  -4.589  1.00  1.03           O  
ATOM   9174  CB  SER A 586      69.519 -25.198  -7.587  1.00  1.03           C  
ATOM   9175  OG  SER A 586      70.083 -26.491  -7.824  1.00  1.03           O  
ATOM   9176  H   SER A 586      68.139 -23.172  -6.746  1.00  1.03           H  
ATOM   9177  HA  SER A 586      67.483 -25.826  -7.501  1.00  1.03           H  
ATOM   9178 1HB  SER A 586      69.357 -24.695  -8.538  1.00  1.03           H  
ATOM   9179 2HB  SER A 586      70.211 -24.591  -7.008  1.00  1.03           H  
ATOM   9180  HG  SER A 586      69.345 -27.025  -8.219  1.00  1.03           H  
ATOM   9181  N   PHE A 587      68.160 -27.460  -5.804  1.00  1.06           N  
ATOM   9182  CA  PHE A 587      68.414 -28.473  -4.797  1.00  1.06           C  
ATOM   9183  C   PHE A 587      69.516 -29.430  -5.201  1.00  1.06           C  
ATOM   9184  O   PHE A 587      69.586 -30.547  -4.688  1.00  1.06           O  
ATOM   9185  CB  PHE A 587      67.172 -29.266  -4.410  1.00  1.06           C  
ATOM   9186  CG  PHE A 587      66.161 -28.496  -3.594  1.00  1.06           C  
ATOM   9187  CD1 PHE A 587      64.804 -28.633  -3.769  1.00  1.06           C  
ATOM   9188  CD2 PHE A 587      66.601 -27.622  -2.638  1.00  1.06           C  
ATOM   9189  CE1 PHE A 587      63.924 -27.919  -2.996  1.00  1.06           C  
ATOM   9190  CE2 PHE A 587      65.727 -26.906  -1.859  1.00  1.06           C  
ATOM   9191  CZ  PHE A 587      64.384 -27.060  -2.039  1.00  1.06           C  
ATOM   9192  H   PHE A 587      67.817 -27.739  -6.719  1.00  1.06           H  
ATOM   9193  HA  PHE A 587      68.750 -27.966  -3.893  1.00  1.06           H  
ATOM   9194 1HB  PHE A 587      66.678 -29.614  -5.318  1.00  1.06           H  
ATOM   9195 2HB  PHE A 587      67.477 -30.130  -3.868  1.00  1.06           H  
ATOM   9196  HD1 PHE A 587      64.425 -29.317  -4.504  1.00  1.06           H  
ATOM   9197  HD2 PHE A 587      67.667 -27.511  -2.503  1.00  1.06           H  
ATOM   9198  HE1 PHE A 587      62.853 -28.043  -3.138  1.00  1.06           H  
ATOM   9199  HE2 PHE A 587      66.098 -26.221  -1.100  1.00  1.06           H  
ATOM   9200  HZ  PHE A 587      63.681 -26.505  -1.422  1.00  1.06           H  
ATOM   9201  N   THR A 588      70.403 -28.978  -6.088  1.00  1.13           N  
ATOM   9202  CA  THR A 588      71.533 -29.816  -6.465  1.00  1.13           C  
ATOM   9203  C   THR A 588      72.506 -29.880  -5.310  1.00  1.13           C  
ATOM   9204  O   THR A 588      72.460 -29.052  -4.403  1.00  1.13           O  
ATOM   9205  CB  THR A 588      72.250 -29.294  -7.729  1.00  1.13           C  
ATOM   9206  OG1 THR A 588      72.653 -27.916  -7.520  1.00  1.13           O  
ATOM   9207  CG2 THR A 588      71.425 -29.428  -8.979  1.00  1.13           C  
ATOM   9208  H   THR A 588      70.290 -28.056  -6.504  1.00  1.13           H  
ATOM   9209  HA  THR A 588      71.174 -30.827  -6.668  1.00  1.13           H  
ATOM   9210  HB  THR A 588      73.153 -29.888  -7.860  1.00  1.13           H  
ATOM   9211  HG1 THR A 588      71.854 -27.336  -7.567  1.00  1.13           H  
ATOM   9212 1HG2 THR A 588      71.999 -29.072  -9.832  1.00  1.13           H  
ATOM   9213 2HG2 THR A 588      71.159 -30.475  -9.132  1.00  1.13           H  
ATOM   9214 3HG2 THR A 588      70.537 -28.830  -8.875  1.00  1.13           H  
ATOM   9215  N   LEU A 589      73.406 -30.849  -5.346  1.00  1.30           N  
ATOM   9216  CA  LEU A 589      74.353 -31.015  -4.260  1.00  1.30           C  
ATOM   9217  C   LEU A 589      75.700 -30.413  -4.610  1.00  1.30           C  
ATOM   9218  O   LEU A 589      76.251 -30.645  -5.683  1.00  1.30           O  
ATOM   9219  CB  LEU A 589      74.463 -32.505  -3.895  1.00  1.30           C  
ATOM   9220  CG  LEU A 589      73.352 -33.069  -2.889  1.00  1.30           C  
ATOM   9221  CD1 LEU A 589      71.944 -32.803  -3.416  1.00  1.30           C  
ATOM   9222  CD2 LEU A 589      73.533 -34.562  -2.740  1.00  1.30           C  
ATOM   9223  H   LEU A 589      73.426 -31.488  -6.139  1.00  1.30           H  
ATOM   9224  HA  LEU A 589      73.969 -30.488  -3.395  1.00  1.30           H  
ATOM   9225 1HB  LEU A 589      74.411 -33.090  -4.817  1.00  1.30           H  
ATOM   9226 2HB  LEU A 589      75.440 -32.671  -3.440  1.00  1.30           H  
ATOM   9227  HG  LEU A 589      73.456 -32.583  -1.918  1.00  1.30           H  
ATOM   9228 1HD1 LEU A 589      71.215 -33.211  -2.720  1.00  1.30           H  
ATOM   9229 2HD1 LEU A 589      71.777 -31.745  -3.517  1.00  1.30           H  
ATOM   9230 3HD1 LEU A 589      71.819 -33.284  -4.389  1.00  1.30           H  
ATOM   9231 1HD2 LEU A 589      72.782 -34.962  -2.070  1.00  1.30           H  
ATOM   9232 2HD2 LEU A 589      73.418 -35.027  -3.718  1.00  1.30           H  
ATOM   9233 3HD2 LEU A 589      74.525 -34.779  -2.347  1.00  1.30           H  
ATOM   9234  N   ASP A 590      76.213 -29.596  -3.697  1.00  1.65           N  
ATOM   9235  CA  ASP A 590      77.469 -28.900  -3.899  1.00  1.65           C  
ATOM   9236  C   ASP A 590      78.644 -29.793  -3.543  1.00  1.65           C  
ATOM   9237  O   ASP A 590      78.857 -30.130  -2.378  1.00  1.65           O  
ATOM   9238  CB  ASP A 590      77.493 -27.598  -3.077  1.00  1.65           C  
ATOM   9239  CG  ASP A 590      78.712 -26.677  -3.332  1.00  1.65           C  
ATOM   9240  OD1 ASP A 590      79.660 -27.082  -3.978  1.00  1.65           O  
ATOM   9241  OD2 ASP A 590      78.659 -25.554  -2.877  1.00  1.65           O  
ATOM   9242  H   ASP A 590      75.709 -29.457  -2.834  1.00  1.65           H  
ATOM   9243  HA  ASP A 590      77.549 -28.634  -4.955  1.00  1.65           H  
ATOM   9244 1HB  ASP A 590      76.586 -27.029  -3.280  1.00  1.65           H  
ATOM   9245 2HB  ASP A 590      77.486 -27.850  -2.015  1.00  1.65           H  
ATOM   9246  N   SER A 591      79.381 -30.212  -4.564  1.00  2.34           N  
ATOM   9247  CA  SER A 591      80.540 -31.084  -4.413  1.00  2.34           C  
ATOM   9248  C   SER A 591      81.763 -30.293  -3.991  1.00  2.34           C  
ATOM   9249  O   SER A 591      82.802 -30.871  -3.660  1.00  2.34           O  
ATOM   9250  CB  SER A 591      80.886 -31.746  -5.726  1.00  2.34           C  
ATOM   9251  OG  SER A 591      81.380 -30.786  -6.651  1.00  2.34           O  
ATOM   9252  H   SER A 591      79.122 -29.902  -5.493  1.00  2.34           H  
ATOM   9253  HA  SER A 591      80.322 -31.833  -3.651  1.00  2.34           H  
ATOM   9254 1HB  SER A 591      81.644 -32.510  -5.556  1.00  2.34           H  
ATOM   9255 2HB  SER A 591      80.008 -32.239  -6.137  1.00  2.34           H  
ATOM   9256  HG  SER A 591      82.109 -30.267  -6.186  1.00  2.34           H  
ATOM   9257  N   TYR A 592      81.633 -28.964  -4.048  1.00  3.59           N  
ATOM   9258  CA  TYR A 592      82.718 -28.030  -3.866  1.00  3.59           C  
ATOM   9259  C   TYR A 592      83.754 -28.341  -4.935  1.00  3.59           C  
ATOM   9260  O   TYR A 592      83.511 -29.199  -5.802  1.00  3.59           O  
ATOM   9261  CB  TYR A 592      83.277 -28.103  -2.439  1.00  3.59           C  
ATOM   9262  CG  TYR A 592      82.254 -27.659  -1.405  1.00  3.59           C  
ATOM   9263  CD1 TYR A 592      81.380 -28.583  -0.849  1.00  3.59           C  
ATOM   9264  CD2 TYR A 592      82.184 -26.329  -1.023  1.00  3.59           C  
ATOM   9265  CE1 TYR A 592      80.446 -28.183   0.082  1.00  3.59           C  
ATOM   9266  CE2 TYR A 592      81.248 -25.927  -0.086  1.00  3.59           C  
ATOM   9267  CZ  TYR A 592      80.382 -26.850   0.465  1.00  3.59           C  
ATOM   9268  OH  TYR A 592      79.451 -26.448   1.400  1.00  3.59           O  
ATOM   9269  H   TYR A 592      80.718 -28.545  -4.239  1.00  3.59           H  
ATOM   9270  HA  TYR A 592      82.344 -27.019  -4.037  1.00  3.59           H  
ATOM   9271 1HB  TYR A 592      83.599 -29.109  -2.194  1.00  3.59           H  
ATOM   9272 2HB  TYR A 592      84.145 -27.456  -2.352  1.00  3.59           H  
ATOM   9273  HD1 TYR A 592      81.426 -29.629  -1.150  1.00  3.59           H  
ATOM   9274  HD2 TYR A 592      82.864 -25.600  -1.461  1.00  3.59           H  
ATOM   9275  HE1 TYR A 592      79.762 -28.912   0.511  1.00  3.59           H  
ATOM   9276  HE2 TYR A 592      81.192 -24.882   0.214  1.00  3.59           H  
ATOM   9277  HH  TYR A 592      79.519 -25.499   1.529  1.00  3.59           H  
ATOM   9278  N   THR A 593      84.866 -27.609  -4.935  1.00  5.74           N  
ATOM   9279  CA  THR A 593      85.889 -27.844  -5.941  1.00  5.74           C  
ATOM   9280  C   THR A 593      87.260 -28.057  -5.322  1.00  5.74           C  
ATOM   9281  O   THR A 593      87.727 -27.263  -4.504  1.00  5.74           O  
ATOM   9282  CB  THR A 593      85.936 -26.678  -6.949  1.00  5.74           C  
ATOM   9283  OG1 THR A 593      84.655 -26.557  -7.588  1.00  5.74           O  
ATOM   9284  CG2 THR A 593      87.007 -26.915  -8.009  1.00  5.74           C  
ATOM   9285  H   THR A 593      85.013 -26.908  -4.224  1.00  5.74           H  
ATOM   9286  HA  THR A 593      85.635 -28.752  -6.488  1.00  5.74           H  
ATOM   9287  HB  THR A 593      86.158 -25.750  -6.424  1.00  5.74           H  
ATOM   9288  HG1 THR A 593      84.396 -27.411  -7.955  1.00  5.74           H  
ATOM   9289 1HG2 THR A 593      87.016 -26.082  -8.709  1.00  5.74           H  
ATOM   9290 2HG2 THR A 593      87.976 -26.990  -7.533  1.00  5.74           H  
ATOM   9291 3HG2 THR A 593      86.796 -27.838  -8.547  1.00  5.74           H  
ATOM   9292  N   TRP A 594      87.896 -29.139  -5.724  1.00  9.05           N  
ATOM   9293  CA  TRP A 594      89.234 -29.467  -5.282  1.00  9.05           C  
ATOM   9294  C   TRP A 594      90.258 -28.628  -6.047  1.00  9.05           C  
ATOM   9295  O   TRP A 594      90.033 -28.347  -7.220  1.00  9.05           O  
ATOM   9296  CB  TRP A 594      89.490 -30.945  -5.507  1.00  9.05           C  
ATOM   9297  CG  TRP A 594      88.758 -31.816  -4.573  1.00  9.05           C  
ATOM   9298  CD1 TRP A 594      87.591 -32.475  -4.802  1.00  9.05           C  
ATOM   9299  CD2 TRP A 594      89.157 -32.155  -3.228  1.00  9.05           C  
ATOM   9300  NE1 TRP A 594      87.230 -33.192  -3.688  1.00  9.05           N  
ATOM   9301  CE2 TRP A 594      88.180 -33.008  -2.715  1.00  9.05           C  
ATOM   9302  CE3 TRP A 594      90.251 -31.808  -2.430  1.00  9.05           C  
ATOM   9303  CZ2 TRP A 594      88.258 -33.524  -1.431  1.00  9.05           C  
ATOM   9304  CZ3 TRP A 594      90.334 -32.321  -1.147  1.00  9.05           C  
ATOM   9305  CH2 TRP A 594      89.363 -33.158  -0.658  1.00  9.05           C  
ATOM   9306  H   TRP A 594      87.434 -29.752  -6.382  1.00  9.05           H  
ATOM   9307  HA  TRP A 594      89.280 -29.283  -4.218  1.00  9.05           H  
ATOM   9308 1HB  TRP A 594      89.174 -31.205  -6.509  1.00  9.05           H  
ATOM   9309 2HB  TRP A 594      90.557 -31.152  -5.430  1.00  9.05           H  
ATOM   9310  HD1 TRP A 594      87.023 -32.436  -5.729  1.00  9.05           H  
ATOM   9311  HE1 TRP A 594      86.400 -33.763  -3.601  1.00  9.05           H  
ATOM   9312  HE3 TRP A 594      91.020 -31.149  -2.810  1.00  9.05           H  
ATOM   9313  HZ2 TRP A 594      87.496 -34.190  -1.027  1.00  9.05           H  
ATOM   9314  HZ3 TRP A 594      91.193 -32.044  -0.535  1.00  9.05           H  
ATOM   9315  HH2 TRP A 594      89.457 -33.545   0.357  1.00  9.05           H  
ATOM   9316  N   PRO A 595      91.343 -28.150  -5.421  1.00 13.42           N  
ATOM   9317  CA  PRO A 595      92.448 -27.493  -6.088  1.00 13.42           C  
ATOM   9318  C   PRO A 595      93.039 -28.453  -7.098  1.00 13.42           C  
ATOM   9319  O   PRO A 595      93.094 -29.660  -6.849  1.00 13.42           O  
ATOM   9320  CB  PRO A 595      93.426 -27.204  -4.942  1.00 13.42           C  
ATOM   9321  CG  PRO A 595      92.558 -27.153  -3.703  1.00 13.42           C  
ATOM   9322  CD  PRO A 595      91.451 -28.166  -3.949  1.00 13.42           C  
ATOM   9323  HA  PRO A 595      92.093 -26.572  -6.571  1.00 13.42           H  
ATOM   9324 1HB  PRO A 595      94.197 -27.989  -4.894  1.00 13.42           H  
ATOM   9325 2HB  PRO A 595      93.951 -26.256  -5.128  1.00 13.42           H  
ATOM   9326 1HG  PRO A 595      93.159 -27.396  -2.812  1.00 13.42           H  
ATOM   9327 2HG  PRO A 595      92.171 -26.134  -3.557  1.00 13.42           H  
ATOM   9328 1HD  PRO A 595      91.734 -29.154  -3.584  1.00 13.42           H  
ATOM   9329 2HD  PRO A 595      90.542 -27.768  -3.470  1.00 13.42           H  
ATOM   9330  N   LYS A 596      93.583 -27.927  -8.190  1.00 18.08           N  
ATOM   9331  CA  LYS A 596      94.182 -28.800  -9.197  1.00 18.08           C  
ATOM   9332  C   LYS A 596      95.296 -29.648  -8.608  1.00 18.08           C  
ATOM   9333  O   LYS A 596      95.484 -30.795  -9.005  1.00 18.08           O  
ATOM   9334  CB  LYS A 596      94.685 -27.981 -10.379  1.00 18.08           C  
ATOM   9335  CG  LYS A 596      93.564 -27.391 -11.232  1.00 18.08           C  
ATOM   9336  CD  LYS A 596      94.104 -26.570 -12.391  1.00 18.08           C  
ATOM   9337  CE  LYS A 596      92.968 -25.995 -13.232  1.00 18.08           C  
ATOM   9338  NZ  LYS A 596      93.474 -25.161 -14.358  1.00 18.08           N  
ATOM   9339  H   LYS A 596      93.541 -26.929  -8.350  1.00 18.08           H  
ATOM   9340  HA  LYS A 596      93.422 -29.481  -9.557  1.00 18.08           H  
ATOM   9341 1HB  LYS A 596      95.306 -27.163 -10.018  1.00 18.08           H  
ATOM   9342 2HB  LYS A 596      95.307 -28.610 -11.019  1.00 18.08           H  
ATOM   9343 1HG  LYS A 596      92.958 -28.199 -11.634  1.00 18.08           H  
ATOM   9344 2HG  LYS A 596      92.928 -26.762 -10.609  1.00 18.08           H  
ATOM   9345 1HD  LYS A 596      94.711 -25.750 -12.005  1.00 18.08           H  
ATOM   9346 2HD  LYS A 596      94.731 -27.198 -13.022  1.00 18.08           H  
ATOM   9347 1HE  LYS A 596      92.377 -26.815 -13.638  1.00 18.08           H  
ATOM   9348 2HE  LYS A 596      92.331 -25.381 -12.597  1.00 18.08           H  
ATOM   9349 1HZ  LYS A 596      92.693 -24.801 -14.888  1.00 18.08           H  
ATOM   9350 2HZ  LYS A 596      94.015 -24.390 -13.992  1.00 18.08           H  
ATOM   9351 3HZ  LYS A 596      94.057 -25.724 -14.961  1.00 18.08           H  
ATOM   9352  N   GLU A 597      96.000 -29.109  -7.622  1.00 21.89           N  
ATOM   9353  CA  GLU A 597      97.084 -29.828  -6.973  1.00 21.89           C  
ATOM   9354  C   GLU A 597      96.587 -31.114  -6.304  1.00 21.89           C  
ATOM   9355  O   GLU A 597      97.335 -32.084  -6.186  1.00 21.89           O  
ATOM   9356  CB  GLU A 597      97.758 -28.930  -5.934  1.00 21.89           C  
ATOM   9357  CG  GLU A 597      98.544 -27.765  -6.531  1.00 21.89           C  
ATOM   9358  CD  GLU A 597      99.154 -26.849  -5.490  1.00 21.89           C  
ATOM   9359  OE1 GLU A 597      98.849 -27.004  -4.331  1.00 21.89           O  
ATOM   9360  OE2 GLU A 597      99.927 -25.996  -5.862  1.00 21.89           O  
ATOM   9361  H   GLU A 597      95.782 -28.170  -7.327  1.00 21.89           H  
ATOM   9362  HA  GLU A 597      97.817 -30.102  -7.733  1.00 21.89           H  
ATOM   9363 1HB  GLU A 597      97.001 -28.522  -5.263  1.00 21.89           H  
ATOM   9364 2HB  GLU A 597      98.444 -29.525  -5.331  1.00 21.89           H  
ATOM   9365 1HG  GLU A 597      99.341 -28.169  -7.154  1.00 21.89           H  
ATOM   9366 2HG  GLU A 597      97.877 -27.189  -7.172  1.00 21.89           H  
ATOM   9367  N   ALA A 598      95.342 -31.096  -5.810  1.00 24.05           N  
ATOM   9368  CA  ALA A 598      94.753 -32.243  -5.136  1.00 24.05           C  
ATOM   9369  C   ALA A 598      94.159 -33.203  -6.157  1.00 24.05           C  
ATOM   9370  O   ALA A 598      94.157 -34.418  -5.956  1.00 24.05           O  
ATOM   9371  CB  ALA A 598      93.677 -31.792  -4.162  1.00 24.05           C  
ATOM   9372  H   ALA A 598      94.754 -30.287  -5.969  1.00 24.05           H  
ATOM   9373  HA  ALA A 598      95.540 -32.766  -4.595  1.00 24.05           H  
ATOM   9374 1HB  ALA A 598      93.253 -32.658  -3.658  1.00 24.05           H  
ATOM   9375 2HB  ALA A 598      94.110 -31.117  -3.426  1.00 24.05           H  
ATOM   9376 3HB  ALA A 598      92.895 -31.272  -4.715  1.00 24.05           H  
ATOM   9377  N   MET A 599      93.618 -32.649  -7.247  1.00 24.67           N  
ATOM   9378  CA  MET A 599      92.999 -33.475  -8.280  1.00 24.67           C  
ATOM   9379  C   MET A 599      94.037 -34.282  -9.061  1.00 24.67           C  
ATOM   9380  O   MET A 599      93.780 -35.416  -9.472  1.00 24.67           O  
ATOM   9381  CB  MET A 599      92.180 -32.617  -9.237  1.00 24.67           C  
ATOM   9382  CG  MET A 599      90.944 -32.019  -8.593  1.00 24.67           C  
ATOM   9383  SD  MET A 599      89.802 -31.227  -9.747  1.00 24.67           S  
ATOM   9384  CE  MET A 599      90.677 -29.758 -10.239  1.00 24.67           C  
ATOM   9385  H   MET A 599      93.624 -31.633  -7.341  1.00 24.67           H  
ATOM   9386  HA  MET A 599      92.332 -34.184  -7.793  1.00 24.67           H  
ATOM   9387 1HB  MET A 599      92.800 -31.806  -9.612  1.00 24.67           H  
ATOM   9388 2HB  MET A 599      91.869 -33.216 -10.091  1.00 24.67           H  
ATOM   9389 1HG  MET A 599      90.407 -32.795  -8.050  1.00 24.67           H  
ATOM   9390 2HG  MET A 599      91.273 -31.265  -7.877  1.00 24.67           H  
ATOM   9391 1HE  MET A 599      90.066 -29.186 -10.934  1.00 24.67           H  
ATOM   9392 2HE  MET A 599      90.898 -29.150  -9.367  1.00 24.67           H  
ATOM   9393 3HE  MET A 599      91.598 -30.047 -10.730  1.00 24.67           H  
ATOM   9394  N   ASN A 600      95.209 -33.688  -9.277  1.00 24.67           N  
ATOM   9395  CA  ASN A 600      96.272 -34.345 -10.022  1.00 24.67           C  
ATOM   9396  C   ASN A 600      96.695 -35.642  -9.347  1.00 24.67           C  
ATOM   9397  O   ASN A 600      96.958 -35.682  -8.145  1.00 24.67           O  
ATOM   9398  CB  ASN A 600      97.460 -33.414 -10.182  1.00 24.67           C  
ATOM   9399  CG  ASN A 600      97.188 -32.266 -11.138  1.00 24.67           C  
ATOM   9400  OD1 ASN A 600      96.367 -32.378 -12.059  1.00 24.67           O  
ATOM   9401  ND2 ASN A 600      97.868 -31.165 -10.934  1.00 24.67           N  
ATOM   9402  H   ASN A 600      95.357 -32.738  -8.940  1.00 24.67           H  
ATOM   9403  HA  ASN A 600      95.893 -34.602 -11.011  1.00 24.67           H  
ATOM   9404 1HB  ASN A 600      97.717 -32.994  -9.204  1.00 24.67           H  
ATOM   9405 2HB  ASN A 600      98.322 -33.979 -10.535  1.00 24.67           H  
ATOM   9406 1HD2 ASN A 600      97.731 -30.376 -11.530  1.00 24.67           H  
ATOM   9407 2HD2 ASN A 600      98.519 -31.116 -10.178  1.00 24.67           H  
ATOM   9408  N   VAL A 601      96.799 -36.701 -10.134  1.00 24.67           N  
ATOM   9409  CA  VAL A 601      97.194 -37.995  -9.604  1.00 24.67           C  
ATOM   9410  C   VAL A 601      98.704 -38.163  -9.591  1.00 24.67           C  
ATOM   9411  O   VAL A 601      99.369 -37.956 -10.605  1.00 24.67           O  
ATOM   9412  CB  VAL A 601      96.541 -39.113 -10.431  1.00 24.67           C  
ATOM   9413  CG1 VAL A 601      97.003 -40.479  -9.941  1.00 24.67           C  
ATOM   9414  CG2 VAL A 601      95.026 -38.978 -10.319  1.00 24.67           C  
ATOM   9415  H   VAL A 601      96.576 -36.612 -11.114  1.00 24.67           H  
ATOM   9416  HA  VAL A 601      96.827 -38.070  -8.579  1.00 24.67           H  
ATOM   9417  HB  VAL A 601      96.843 -39.016 -11.473  1.00 24.67           H  
ATOM   9418 1HG1 VAL A 601      96.535 -41.258 -10.541  1.00 24.67           H  
ATOM   9419 2HG1 VAL A 601      98.088 -40.557 -10.034  1.00 24.67           H  
ATOM   9420 3HG1 VAL A 601      96.721 -40.607  -8.897  1.00 24.67           H  
ATOM   9421 1HG2 VAL A 601      94.543 -39.755 -10.910  1.00 24.67           H  
ATOM   9422 2HG2 VAL A 601      94.730 -39.078  -9.275  1.00 24.67           H  
ATOM   9423 3HG2 VAL A 601      94.717 -37.996 -10.688  1.00 24.67           H  
ATOM   9424  N   GLN A 602      99.245 -38.524  -8.435  1.00 24.67           N  
ATOM   9425  CA  GLN A 602     100.680 -38.733  -8.288  1.00 24.67           C  
ATOM   9426  C   GLN A 602     101.147 -39.992  -9.001  1.00 24.67           C  
ATOM   9427  O   GLN A 602     100.591 -41.072  -8.792  1.00 24.67           O  
ATOM   9428  CB  GLN A 602     101.057 -38.807  -6.803  1.00 24.67           C  
ATOM   9429  CG  GLN A 602     102.530 -39.134  -6.523  1.00 24.67           C  
ATOM   9430  CD  GLN A 602     103.498 -38.026  -6.911  1.00 24.67           C  
ATOM   9431  OE1 GLN A 602     103.353 -36.868  -6.493  1.00 24.67           O  
ATOM   9432  NE2 GLN A 602     104.503 -38.380  -7.718  1.00 24.67           N  
ATOM   9433  H   GLN A 602      98.640 -38.659  -7.638  1.00 24.67           H  
ATOM   9434  HA  GLN A 602     101.196 -37.884  -8.736  1.00 24.67           H  
ATOM   9435 1HB  GLN A 602     100.828 -37.855  -6.324  1.00 24.67           H  
ATOM   9436 2HB  GLN A 602     100.453 -39.571  -6.316  1.00 24.67           H  
ATOM   9437 1HG  GLN A 602     102.644 -39.318  -5.457  1.00 24.67           H  
ATOM   9438 2HG  GLN A 602     102.804 -40.029  -7.074  1.00 24.67           H  
ATOM   9439 1HE2 GLN A 602     105.178 -37.702  -8.006  1.00 24.67           H  
ATOM   9440 2HE2 GLN A 602     104.588 -39.356  -8.041  1.00 24.67           H  
ATOM   9441  N   THR A 603     102.187 -39.859  -9.817  1.00 24.67           N  
ATOM   9442  CA  THR A 603     102.762 -41.013 -10.489  1.00 24.67           C  
ATOM   9443  C   THR A 603     103.615 -41.789  -9.495  1.00 24.67           C  
ATOM   9444  O   THR A 603     104.438 -41.196  -8.782  1.00 24.67           O  
ATOM   9445  CB  THR A 603     103.623 -40.599 -11.700  1.00 24.67           C  
ATOM   9446  OG1 THR A 603     102.815 -39.890 -12.646  1.00 24.67           O  
ATOM   9447  CG2 THR A 603     104.218 -41.830 -12.371  1.00 24.67           C  
ATOM   9448  H   THR A 603     102.582 -38.941  -9.968  1.00 24.67           H  
ATOM   9449  HA  THR A 603     101.957 -41.663 -10.832  1.00 24.67           H  
ATOM   9450  HB  THR A 603     104.431 -39.949 -11.367  1.00 24.67           H  
ATOM   9451  HG1 THR A 603     102.060 -40.431 -12.892  1.00 24.67           H  
ATOM   9452 1HG2 THR A 603     104.821 -41.524 -13.224  1.00 24.67           H  
ATOM   9453 2HG2 THR A 603     104.847 -42.373 -11.662  1.00 24.67           H  
ATOM   9454 3HG2 THR A 603     103.415 -42.482 -12.711  1.00 24.67           H  
ATOM   9455  N   VAL A 604     103.386 -43.095  -9.427  1.00 24.67           N  
ATOM   9456  CA  VAL A 604     104.108 -43.958  -8.511  1.00 24.67           C  
ATOM   9457  C   VAL A 604     104.629 -45.179  -9.254  1.00 24.67           C  
ATOM   9458  O   VAL A 604     105.597 -45.072 -10.006  1.00 24.67           O  
ATOM   9459  OXT VAL A 604     103.895 -46.160  -9.352  1.00 24.67           O  
ATOM   9460  CB  VAL A 604     103.189 -44.403  -7.351  1.00 24.67           C  
ATOM   9461  CG1 VAL A 604     103.956 -45.321  -6.414  1.00 24.67           C  
ATOM   9462  CG2 VAL A 604     102.656 -43.171  -6.594  1.00 24.67           C  
ATOM   9463  H   VAL A 604     102.685 -43.497 -10.034  1.00 24.67           H  
ATOM   9464  HA  VAL A 604     104.954 -43.408  -8.099  1.00 24.67           H  
ATOM   9465  HB  VAL A 604     102.351 -44.972  -7.753  1.00 24.67           H  
ATOM   9466 1HG1 VAL A 604     103.300 -45.647  -5.606  1.00 24.67           H  
ATOM   9467 2HG1 VAL A 604     104.312 -46.191  -6.966  1.00 24.67           H  
ATOM   9468 3HG1 VAL A 604     104.807 -44.784  -5.995  1.00 24.67           H  
ATOM   9469 1HG2 VAL A 604     102.009 -43.496  -5.782  1.00 24.67           H  
ATOM   9470 2HG2 VAL A 604     103.492 -42.602  -6.186  1.00 24.67           H  
ATOM   9471 3HG2 VAL A 604     102.085 -42.538  -7.265  1.00 24.67           H  
TER    9472
ENDMDL

REMARK ID 485081 MODEL 2 2023-02-04_00000151_1_19
PFRMAT TS
TARGET 2023-02-04_00000151_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.016   2.831  -1.464  1.00 13.98           N  
ATOM      2  CA  MET A   1       0.779   2.573  -0.050  1.00 13.98           C  
ATOM      3  C   MET A   1       1.943   2.961   0.862  1.00 13.98           C  
ATOM      4  O   MET A   1       1.852   2.787   2.079  1.00 13.98           O  
ATOM      5  CB  MET A   1       0.477   1.097   0.173  1.00 13.98           C  
ATOM      6  CG  MET A   1      -0.788   0.576  -0.445  1.00 13.98           C  
ATOM      7  SD  MET A   1      -0.955  -1.196  -0.172  1.00 13.98           S  
ATOM      8  CE  MET A   1      -1.215  -1.220   1.602  1.00 13.98           C  
ATOM      9 1H   MET A   1       0.239   2.464  -1.997  1.00 13.98           H  
ATOM     10 2H   MET A   1       1.089   3.824  -1.628  1.00 13.98           H  
ATOM     11 3H   MET A   1       1.863   2.367  -1.755  1.00 13.98           H  
ATOM     12  HA  MET A   1      -0.088   3.158   0.258  1.00 13.98           H  
ATOM     13 1HB  MET A   1       1.298   0.504  -0.220  1.00 13.98           H  
ATOM     14 2HB  MET A   1       0.414   0.904   1.238  1.00 13.98           H  
ATOM     15 1HG  MET A   1      -1.648   1.079  -0.007  1.00 13.98           H  
ATOM     16 2HG  MET A   1      -0.784   0.764  -1.518  1.00 13.98           H  
ATOM     17 1HE  MET A   1      -1.333  -2.250   1.938  1.00 13.98           H  
ATOM     18 2HE  MET A   1      -0.361  -0.770   2.099  1.00 13.98           H  
ATOM     19 3HE  MET A   1      -2.112  -0.653   1.845  1.00 13.98           H  
ATOM     20  N   GLY A   2       3.028   3.528   0.323  1.00 16.45           N  
ATOM     21  CA  GLY A   2       4.185   3.851   1.177  1.00 16.45           C  
ATOM     22  C   GLY A   2       3.832   4.744   2.373  1.00 16.45           C  
ATOM     23  O   GLY A   2       4.391   4.601   3.464  1.00 16.45           O  
ATOM     24  H   GLY A   2       3.108   3.713  -0.664  1.00 16.45           H  
ATOM     25 1HA  GLY A   2       4.632   2.924   1.535  1.00 16.45           H  
ATOM     26 2HA  GLY A   2       4.945   4.345   0.573  1.00 16.45           H  
ATOM     27  N   ALA A   3       2.847   5.625   2.192  1.00 19.13           N  
ATOM     28  CA  ALA A   3       2.392   6.525   3.247  1.00 19.13           C  
ATOM     29  C   ALA A   3       1.899   5.767   4.476  1.00 19.13           C  
ATOM     30  O   ALA A   3       1.945   6.295   5.587  1.00 19.13           O  
ATOM     31  CB  ALA A   3       1.275   7.407   2.733  1.00 19.13           C  
ATOM     32  H   ALA A   3       2.420   5.688   1.284  1.00 19.13           H  
ATOM     33  HA  ALA A   3       3.236   7.146   3.546  1.00 19.13           H  
ATOM     34 1HB  ALA A   3       0.976   8.082   3.518  1.00 19.13           H  
ATOM     35 2HB  ALA A   3       1.623   7.977   1.874  1.00 19.13           H  
ATOM     36 3HB  ALA A   3       0.429   6.788   2.441  1.00 19.13           H  
ATOM     37  N   ALA A   4       1.337   4.573   4.258  1.00 21.61           N  
ATOM     38  CA  ALA A   4       0.776   3.734   5.310  1.00 21.61           C  
ATOM     39  C   ALA A   4       1.735   2.621   5.752  1.00 21.61           C  
ATOM     40  O   ALA A   4       1.578   2.059   6.839  1.00 21.61           O  
ATOM     41  CB  ALA A   4      -0.516   3.113   4.825  1.00 21.61           C  
ATOM     42  H   ALA A   4       1.358   4.187   3.322  1.00 21.61           H  
ATOM     43  HA  ALA A   4       0.570   4.365   6.172  1.00 21.61           H  
ATOM     44 1HB  ALA A   4      -0.947   2.512   5.623  1.00 21.61           H  
ATOM     45 2HB  ALA A   4      -1.212   3.899   4.541  1.00 21.61           H  
ATOM     46 3HB  ALA A   4      -0.304   2.478   3.961  1.00 21.61           H  
ATOM     47  N   LEU A   5       2.681   2.263   4.880  1.00 23.43           N  
ATOM     48  CA  LEU A   5       3.589   1.146   5.143  1.00 23.43           C  
ATOM     49  C   LEU A   5       4.950   1.511   5.746  1.00 23.43           C  
ATOM     50  O   LEU A   5       5.548   0.694   6.451  1.00 23.43           O  
ATOM     51  CB  LEU A   5       3.824   0.373   3.846  1.00 23.43           C  
ATOM     52  CG  LEU A   5       2.579  -0.261   3.232  1.00 23.43           C  
ATOM     53  CD1 LEU A   5       2.948  -0.908   1.911  1.00 23.43           C  
ATOM     54  CD2 LEU A   5       2.003  -1.268   4.197  1.00 23.43           C  
ATOM     55  H   LEU A   5       2.738   2.751   3.990  1.00 23.43           H  
ATOM     56  HA  LEU A   5       3.092   0.481   5.845  1.00 23.43           H  
ATOM     57 1HB  LEU A   5       4.236   1.062   3.113  1.00 23.43           H  
ATOM     58 2HB  LEU A   5       4.552  -0.411   4.031  1.00 23.43           H  
ATOM     59  HG  LEU A   5       1.841   0.502   3.045  1.00 23.43           H  
ATOM     60 1HD1 LEU A   5       2.064  -1.356   1.461  1.00 23.43           H  
ATOM     61 2HD1 LEU A   5       3.353  -0.151   1.240  1.00 23.43           H  
ATOM     62 3HD1 LEU A   5       3.696  -1.679   2.081  1.00 23.43           H  
ATOM     63 1HD2 LEU A   5       1.113  -1.720   3.766  1.00 23.43           H  
ATOM     64 2HD2 LEU A   5       2.742  -2.044   4.394  1.00 23.43           H  
ATOM     65 3HD2 LEU A   5       1.742  -0.768   5.130  1.00 23.43           H  
ATOM     66  N   GLY A   6       5.473   2.700   5.454  1.00 24.40           N  
ATOM     67  CA  GLY A   6       6.798   3.040   5.959  1.00 24.40           C  
ATOM     68  C   GLY A   6       6.765   3.506   7.416  1.00 24.40           C  
ATOM     69  O   GLY A   6       5.705   3.657   8.024  1.00 24.40           O  
ATOM     70  H   GLY A   6       4.975   3.360   4.857  1.00 24.40           H  
ATOM     71 1HA  GLY A   6       7.454   2.175   5.866  1.00 24.40           H  
ATOM     72 2HA  GLY A   6       7.222   3.827   5.336  1.00 24.40           H  
ATOM     73  N   THR A   7       7.933   3.843   7.954  1.00 24.67           N  
ATOM     74  CA  THR A   7       8.035   4.233   9.361  1.00 24.67           C  
ATOM     75  C   THR A   7       7.593   5.670   9.605  1.00 24.67           C  
ATOM     76  O   THR A   7       7.440   6.109  10.746  1.00 24.67           O  
ATOM     77  CB  THR A   7       9.474   4.033   9.863  1.00 24.67           C  
ATOM     78  OG1 THR A   7      10.370   4.850   9.098  1.00 24.67           O  
ATOM     79  CG2 THR A   7       9.871   2.576   9.705  1.00 24.67           C  
ATOM     80  H   THR A   7       8.776   3.754   7.404  1.00 24.67           H  
ATOM     81  HA  THR A   7       7.381   3.580   9.941  1.00 24.67           H  
ATOM     82  HB  THR A   7       9.539   4.314  10.913  1.00 24.67           H  
ATOM     83  HG1 THR A   7      10.232   5.774   9.326  1.00 24.67           H  
ATOM     84 1HG2 THR A   7      10.892   2.435  10.059  1.00 24.67           H  
ATOM     85 2HG2 THR A   7       9.194   1.951  10.286  1.00 24.67           H  
ATOM     86 3HG2 THR A   7       9.809   2.296   8.654  1.00 24.67           H  
ATOM     87  N   GLY A   8       7.392   6.399   8.520  1.00 24.67           N  
ATOM     88  CA  GLY A   8       6.980   7.787   8.575  1.00 24.67           C  
ATOM     89  C   GLY A   8       5.461   7.970   8.601  1.00 24.67           C  
ATOM     90  O   GLY A   8       4.989   9.106   8.549  1.00 24.67           O  
ATOM     91  H   GLY A   8       7.530   5.962   7.624  1.00 24.67           H  
ATOM     92 1HA  GLY A   8       7.409   8.252   9.463  1.00 24.67           H  
ATOM     93 2HA  GLY A   8       7.392   8.314   7.716  1.00 24.67           H  
ATOM     94  N   THR A   9       4.674   6.887   8.663  1.00 24.67           N  
ATOM     95  CA  THR A   9       3.229   7.110   8.655  1.00 24.67           C  
ATOM     96  C   THR A   9       2.776   8.027   9.781  1.00 24.67           C  
ATOM     97  O   THR A   9       2.926   7.709  10.965  1.00 24.67           O  
ATOM     98  CB  THR A   9       2.442   5.795   8.792  1.00 24.67           C  
ATOM     99  OG1 THR A   9       2.773   4.948   7.729  1.00 24.67           O  
ATOM    100  CG2 THR A   9       0.939   6.058   8.777  1.00 24.67           C  
ATOM    101  H   THR A   9       5.059   5.940   8.680  1.00 24.67           H  
ATOM    102  HA  THR A   9       2.958   7.573   7.705  1.00 24.67           H  
ATOM    103  HB  THR A   9       2.715   5.310   9.727  1.00 24.67           H  
ATOM    104  HG1 THR A   9       2.513   5.388   6.902  1.00 24.67           H  
ATOM    105 1HG2 THR A   9       0.405   5.115   8.869  1.00 24.67           H  
ATOM    106 2HG2 THR A   9       0.671   6.709   9.605  1.00 24.67           H  
ATOM    107 3HG2 THR A   9       0.676   6.527   7.846  1.00 24.67           H  
ATOM    108  N   ARG A  10       2.172   9.143   9.393  1.00 24.40           N  
ATOM    109  CA  ARG A  10       1.626  10.138  10.302  1.00 24.40           C  
ATOM    110  C   ARG A  10       0.303  10.604   9.727  1.00 24.40           C  
ATOM    111  O   ARG A  10      -0.080  11.764   9.864  1.00 24.40           O  
ATOM    112  CB  ARG A  10       2.562  11.327  10.490  1.00 24.40           C  
ATOM    113  CG  ARG A  10       3.903  11.023  11.188  1.00 24.40           C  
ATOM    114  CD  ARG A  10       3.721  10.627  12.610  1.00 24.40           C  
ATOM    115  NE  ARG A  10       4.997  10.404  13.280  1.00 24.40           N  
ATOM    116  CZ  ARG A  10       5.682   9.234  13.296  1.00 24.40           C  
ATOM    117  NH1 ARG A  10       5.232   8.165  12.669  1.00 24.40           N  
ATOM    118  NH2 ARG A  10       6.829   9.164  13.953  1.00 24.40           N  
ATOM    119  H   ARG A  10       2.119   9.323   8.401  1.00 24.40           H  
ATOM    120  HA  ARG A  10       1.444   9.676  11.273  1.00 24.40           H  
ATOM    121 1HB  ARG A  10       2.797  11.753   9.516  1.00 24.40           H  
ATOM    122 2HB  ARG A  10       2.057  12.098  11.069  1.00 24.40           H  
ATOM    123 1HG  ARG A  10       4.417  10.216  10.686  1.00 24.40           H  
ATOM    124 2HG  ARG A  10       4.530  11.912  11.163  1.00 24.40           H  
ATOM    125 1HD  ARG A  10       3.189  11.413  13.143  1.00 24.40           H  
ATOM    126 2HD  ARG A  10       3.146   9.704  12.659  1.00 24.40           H  
ATOM    127  HE  ARG A  10       5.399  11.184  13.779  1.00 24.40           H  
ATOM    128 1HH1 ARG A  10       4.345   8.180  12.142  1.00 24.40           H  
ATOM    129 2HH1 ARG A  10       5.769   7.307  12.690  1.00 24.40           H  
ATOM    130 1HH2 ARG A  10       7.186   9.976  14.438  1.00 24.40           H  
ATOM    131 2HH2 ARG A  10       7.346   8.297  13.968  1.00 24.40           H  
ATOM    132  N   LEU A  11      -0.368   9.701   9.029  1.00 23.69           N  
ATOM    133  CA  LEU A  11      -1.615  10.042   8.368  1.00 23.69           C  
ATOM    134  C   LEU A  11      -2.653  10.513   9.381  1.00 23.69           C  
ATOM    135  O   LEU A  11      -2.894   9.859  10.395  1.00 23.69           O  
ATOM    136  CB  LEU A  11      -2.094   8.812   7.584  1.00 23.69           C  
ATOM    137  CG  LEU A  11      -1.179   8.431   6.383  1.00 23.69           C  
ATOM    138  CD1 LEU A  11      -1.610   7.088   5.785  1.00 23.69           C  
ATOM    139  CD2 LEU A  11      -1.263   9.532   5.353  1.00 23.69           C  
ATOM    140  H   LEU A  11      -0.002   8.762   8.963  1.00 23.69           H  
ATOM    141  HA  LEU A  11      -1.426  10.856   7.669  1.00 23.69           H  
ATOM    142 1HB  LEU A  11      -2.134   7.959   8.260  1.00 23.69           H  
ATOM    143 2HB  LEU A  11      -3.098   9.003   7.205  1.00 23.69           H  
ATOM    144  HG  LEU A  11      -0.151   8.337   6.719  1.00 23.69           H  
ATOM    145 1HD1 LEU A  11      -0.958   6.837   4.950  1.00 23.69           H  
ATOM    146 2HD1 LEU A  11      -1.535   6.309   6.544  1.00 23.69           H  
ATOM    147 3HD1 LEU A  11      -2.637   7.155   5.434  1.00 23.69           H  
ATOM    148 1HD2 LEU A  11      -0.629   9.298   4.512  1.00 23.69           H  
ATOM    149 2HD2 LEU A  11      -2.292   9.630   5.011  1.00 23.69           H  
ATOM    150 3HD2 LEU A  11      -0.937  10.471   5.799  1.00 23.69           H  
ATOM    151  N   ALA A  12      -3.266  11.655   9.086  1.00 22.75           N  
ATOM    152  CA  ALA A  12      -4.249  12.275   9.965  1.00 22.75           C  
ATOM    153  C   ALA A  12      -5.230  13.140   9.169  1.00 22.75           C  
ATOM    154  O   ALA A  12      -5.092  14.356   9.179  1.00 22.75           O  
ATOM    155  CB  ALA A  12      -3.554  13.129  11.011  1.00 22.75           C  
ATOM    156  H   ALA A  12      -3.009  12.127   8.231  1.00 22.75           H  
ATOM    157  HA  ALA A  12      -4.783  11.491  10.492  1.00 22.75           H  
ATOM    158 1HB  ALA A  12      -4.296  13.567  11.676  1.00 22.75           H  
ATOM    159 2HB  ALA A  12      -2.866  12.505  11.589  1.00 22.75           H  
ATOM    160 3HB  ALA A  12      -2.993  13.922  10.520  1.00 22.75           H  
ATOM    161  N   PRO A  13      -6.193  12.561   8.435  1.00 21.84           N  
ATOM    162  CA  PRO A  13      -7.124  13.259   7.551  1.00 21.84           C  
ATOM    163  C   PRO A  13      -8.109  14.183   8.282  1.00 21.84           C  
ATOM    164  O   PRO A  13      -8.688  15.087   7.671  1.00 21.84           O  
ATOM    165  CB  PRO A  13      -7.855  12.099   6.865  1.00 21.84           C  
ATOM    166  CG  PRO A  13      -7.741  10.937   7.831  1.00 21.84           C  
ATOM    167  CD  PRO A  13      -6.395  11.098   8.495  1.00 21.84           C  
ATOM    168  HA  PRO A  13      -6.546  13.837   6.815  1.00 21.84           H  
ATOM    169 1HB  PRO A  13      -8.898  12.383   6.668  1.00 21.84           H  
ATOM    170 2HB  PRO A  13      -7.393  11.890   5.888  1.00 21.84           H  
ATOM    171 1HG  PRO A  13      -8.570  10.971   8.554  1.00 21.84           H  
ATOM    172 2HG  PRO A  13      -7.833   9.983   7.291  1.00 21.84           H  
ATOM    173 1HD  PRO A  13      -6.498  10.734   9.519  1.00 21.84           H  
ATOM    174 2HD  PRO A  13      -5.611  10.566   7.935  1.00 21.84           H  
ATOM    175  N   TRP A  14      -8.273  13.976   9.599  1.00 21.20           N  
ATOM    176  CA  TRP A  14      -9.212  14.739  10.431  1.00 21.20           C  
ATOM    177  C   TRP A  14      -9.346  16.239  10.133  1.00 21.20           C  
ATOM    178  O   TRP A  14     -10.478  16.678   9.936  1.00 21.20           O  
ATOM    179  CB  TRP A  14      -8.962  14.542  11.936  1.00 21.20           C  
ATOM    180  CG  TRP A  14      -9.970  15.300  12.800  1.00 21.20           C  
ATOM    181  CD1 TRP A  14     -11.199  14.841  13.172  1.00 21.20           C  
ATOM    182  CD2 TRP A  14      -9.843  16.625  13.404  1.00 21.20           C  
ATOM    183  NE1 TRP A  14     -11.843  15.775  13.953  1.00 21.20           N  
ATOM    184  CE2 TRP A  14     -11.031  16.869  14.106  1.00 21.20           C  
ATOM    185  CE3 TRP A  14      -8.840  17.599  13.406  1.00 21.20           C  
ATOM    186  CZ2 TRP A  14     -11.244  18.046  14.807  1.00 21.20           C  
ATOM    187  CZ3 TRP A  14      -9.053  18.780  14.106  1.00 21.20           C  
ATOM    188  CH2 TRP A  14     -10.226  18.998  14.791  1.00 21.20           C  
ATOM    189  H   TRP A  14      -7.751  13.237  10.040  1.00 21.20           H  
ATOM    190  HA  TRP A  14     -10.196  14.307  10.249  1.00 21.20           H  
ATOM    191 1HB  TRP A  14      -9.045  13.482  12.177  1.00 21.20           H  
ATOM    192 2HB  TRP A  14      -7.977  14.853  12.225  1.00 21.20           H  
ATOM    193  HD1 TRP A  14     -11.614  13.875  12.890  1.00 21.20           H  
ATOM    194  HE1 TRP A  14     -12.767  15.674  14.352  1.00 21.20           H  
ATOM    195  HE3 TRP A  14      -7.913  17.432  12.873  1.00 21.20           H  
ATOM    196  HZ2 TRP A  14     -12.167  18.232  15.357  1.00 21.20           H  
ATOM    197  HZ3 TRP A  14      -8.262  19.530  14.098  1.00 21.20           H  
ATOM    198  HH2 TRP A  14     -10.357  19.936  15.333  1.00 21.20           H  
ATOM    199  N   PRO A  15      -8.261  17.060  10.052  1.00 20.97           N  
ATOM    200  CA  PRO A  15      -8.310  18.505   9.909  1.00 20.97           C  
ATOM    201  C   PRO A  15      -9.124  18.954   8.700  1.00 20.97           C  
ATOM    202  O   PRO A  15      -9.633  20.079   8.681  1.00 20.97           O  
ATOM    203  CB  PRO A  15      -6.830  18.883   9.751  1.00 20.97           C  
ATOM    204  CG  PRO A  15      -6.084  17.770  10.420  1.00 20.97           C  
ATOM    205  CD  PRO A  15      -6.873  16.549  10.076  1.00 20.97           C  
ATOM    206  HA  PRO A  15      -8.720  18.929  10.830  1.00 20.97           H  
ATOM    207 1HB  PRO A  15      -6.583  18.971   8.683  1.00 20.97           H  
ATOM    208 2HB  PRO A  15      -6.641  19.868  10.207  1.00 20.97           H  
ATOM    209 1HG  PRO A  15      -5.056  17.713  10.029  1.00 20.97           H  
ATOM    210 2HG  PRO A  15      -6.006  17.940  11.498  1.00 20.97           H  
ATOM    211 1HD  PRO A  15      -6.580  16.254   9.068  1.00 20.97           H  
ATOM    212 2HD  PRO A  15      -6.689  15.780  10.802  1.00 20.97           H  
ATOM    213  N   GLY A  16      -9.307  18.074   7.702  1.00 21.20           N  
ATOM    214  CA  GLY A  16     -10.087  18.413   6.512  1.00 21.20           C  
ATOM    215  C   GLY A  16     -11.551  18.695   6.882  1.00 21.20           C  
ATOM    216  O   GLY A  16     -12.312  19.267   6.091  1.00 21.20           O  
ATOM    217  H   GLY A  16      -8.920  17.130   7.756  1.00 21.20           H  
ATOM    218 1HA  GLY A  16      -9.652  19.285   6.024  1.00 21.20           H  
ATOM    219 2HA  GLY A  16     -10.039  17.586   5.806  1.00 21.20           H  
ATOM    220  N   ARG A  17     -11.938  18.254   8.079  1.00 21.84           N  
ATOM    221  CA  ARG A  17     -13.251  18.435   8.653  1.00 21.84           C  
ATOM    222  C   ARG A  17     -13.117  18.947  10.086  1.00 21.84           C  
ATOM    223  O   ARG A  17     -13.946  18.630  10.940  1.00 21.84           O  
ATOM    224  CB  ARG A  17     -14.030  17.129   8.643  1.00 21.84           C  
ATOM    225  CG  ARG A  17     -14.374  16.605   7.252  1.00 21.84           C  
ATOM    226  CD  ARG A  17     -15.351  17.503   6.567  1.00 21.84           C  
ATOM    227  NE  ARG A  17     -15.745  17.003   5.262  1.00 21.84           N  
ATOM    228  CZ  ARG A  17     -15.111  17.269   4.096  1.00 21.84           C  
ATOM    229  NH1 ARG A  17     -14.038  18.043   4.055  1.00 21.84           N  
ATOM    230  NH2 ARG A  17     -15.578  16.747   2.972  1.00 21.84           N  
ATOM    231  H   ARG A  17     -11.259  17.764   8.658  1.00 21.84           H  
ATOM    232  HA  ARG A  17     -13.793  19.177   8.066  1.00 21.84           H  
ATOM    233 1HB  ARG A  17     -13.441  16.363   9.153  1.00 21.84           H  
ATOM    234 2HB  ARG A  17     -14.958  17.253   9.198  1.00 21.84           H  
ATOM    235 1HG  ARG A  17     -13.476  16.540   6.644  1.00 21.84           H  
ATOM    236 2HG  ARG A  17     -14.822  15.615   7.340  1.00 21.84           H  
ATOM    237 1HD  ARG A  17     -16.246  17.598   7.180  1.00 21.84           H  
ATOM    238 2HD  ARG A  17     -14.900  18.486   6.432  1.00 21.84           H  
ATOM    239  HE  ARG A  17     -16.558  16.406   5.222  1.00 21.84           H  
ATOM    240 1HH1 ARG A  17     -13.642  18.468   4.909  1.00 21.84           H  
ATOM    241 2HH1 ARG A  17     -13.589  18.227   3.172  1.00 21.84           H  
ATOM    242 1HH2 ARG A  17     -16.398  16.155   2.992  1.00 21.84           H  
ATOM    243 2HH2 ARG A  17     -15.116  16.939   2.096  1.00 21.84           H  
ATOM    244  N   ALA A  18     -12.080  19.749  10.358  1.00 22.62           N  
ATOM    245  CA  ALA A  18     -11.878  20.237  11.716  1.00 22.62           C  
ATOM    246  C   ALA A  18     -13.124  20.918  12.222  1.00 22.62           C  
ATOM    247  O   ALA A  18     -13.720  21.743  11.532  1.00 22.62           O  
ATOM    248  CB  ALA A  18     -10.727  21.225  11.791  1.00 22.62           C  
ATOM    249  H   ALA A  18     -11.403  19.989   9.632  1.00 22.62           H  
ATOM    250  HA  ALA A  18     -11.668  19.379  12.346  1.00 22.62           H  
ATOM    251 1HB  ALA A  18     -10.600  21.556  12.819  1.00 22.62           H  
ATOM    252 2HB  ALA A  18      -9.818  20.761  11.451  1.00 22.62           H  
ATOM    253 3HB  ALA A  18     -10.949  22.081  11.157  1.00 22.62           H  
ATOM    254  N   CYS A  19     -13.466  20.660  13.474  1.00 23.19           N  
ATOM    255  CA  CYS A  19     -14.663  21.248  14.046  1.00 23.19           C  
ATOM    256  C   CYS A  19     -14.617  22.769  14.050  1.00 23.19           C  
ATOM    257  O   CYS A  19     -15.627  23.435  13.836  1.00 23.19           O  
ATOM    258  CB  CYS A  19     -14.866  20.744  15.465  1.00 23.19           C  
ATOM    259  SG  CYS A  19     -15.296  18.999  15.537  1.00 23.19           S  
ATOM    260  H   CYS A  19     -12.927  19.995  14.008  1.00 23.19           H  
ATOM    261  HA  CYS A  19     -15.505  20.920  13.450  1.00 23.19           H  
ATOM    262 1HB  CYS A  19     -13.956  20.896  16.046  1.00 23.19           H  
ATOM    263 2HB  CYS A  19     -15.663  21.312  15.945  1.00 23.19           H  
ATOM    264  HG  CYS A  19     -16.363  19.093  14.746  1.00 23.19           H  
ATOM    265  N   GLY A  20     -13.432  23.330  14.262  1.00 23.25           N  
ATOM    266  CA  GLY A  20     -13.273  24.777  14.304  1.00 23.25           C  
ATOM    267  C   GLY A  20     -13.617  25.458  12.975  1.00 23.25           C  
ATOM    268  O   GLY A  20     -13.864  26.663  12.940  1.00 23.25           O  
ATOM    269  H   GLY A  20     -12.631  22.737  14.410  1.00 23.25           H  
ATOM    270 1HA  GLY A  20     -13.904  25.183  15.094  1.00 23.25           H  
ATOM    271 2HA  GLY A  20     -12.244  25.013  14.572  1.00 23.25           H  
ATOM    272  N   ALA A  21     -13.591  24.700  11.873  1.00 22.01           N  
ATOM    273  CA  ALA A  21     -13.891  25.234  10.557  1.00 22.01           C  
ATOM    274  C   ALA A  21     -15.384  25.232  10.248  1.00 22.01           C  
ATOM    275  O   ALA A  21     -15.796  25.788   9.229  1.00 22.01           O  
ATOM    276  CB  ALA A  21     -13.169  24.422   9.496  1.00 22.01           C  
ATOM    277  H   ALA A  21     -13.415  23.700  11.941  1.00 22.01           H  
ATOM    278  HA  ALA A  21     -13.538  26.264  10.523  1.00 22.01           H  
ATOM    279 1HB  ALA A  21     -13.371  24.845   8.514  1.00 22.01           H  
ATOM    280 2HB  ALA A  21     -12.097  24.440   9.688  1.00 22.01           H  
ATOM    281 3HB  ALA A  21     -13.525  23.391   9.533  1.00 22.01           H  
ATOM    282  N   LEU A  22     -16.183  24.559  11.081  1.00 19.13           N  
ATOM    283  CA  LEU A  22     -17.614  24.390  10.831  1.00 19.13           C  
ATOM    284  C   LEU A  22     -18.539  25.627  10.833  1.00 19.13           C  
ATOM    285  O   LEU A  22     -19.474  25.656  10.033  1.00 19.13           O  
ATOM    286  CB  LEU A  22     -18.189  23.357  11.806  1.00 19.13           C  
ATOM    287  CG  LEU A  22     -17.701  21.930  11.592  1.00 19.13           C  
ATOM    288  CD1 LEU A  22     -18.237  21.047  12.716  1.00 19.13           C  
ATOM    289  CD2 LEU A  22     -18.144  21.438  10.233  1.00 19.13           C  
ATOM    290  H   LEU A  22     -15.797  24.146  11.931  1.00 19.13           H  
ATOM    291  HA  LEU A  22     -17.696  23.951   9.839  1.00 19.13           H  
ATOM    292 1HB  LEU A  22     -17.936  23.632  12.819  1.00 19.13           H  
ATOM    293 2HB  LEU A  22     -19.272  23.355  11.712  1.00 19.13           H  
ATOM    294  HG  LEU A  22     -16.611  21.915  11.631  1.00 19.13           H  
ATOM    295 1HD1 LEU A  22     -17.876  20.028  12.583  1.00 19.13           H  
ATOM    296 2HD1 LEU A  22     -17.887  21.438  13.674  1.00 19.13           H  
ATOM    297 3HD1 LEU A  22     -19.326  21.055  12.698  1.00 19.13           H  
ATOM    298 1HD2 LEU A  22     -17.783  20.421  10.081  1.00 19.13           H  
ATOM    299 2HD2 LEU A  22     -19.234  21.450  10.176  1.00 19.13           H  
ATOM    300 3HD2 LEU A  22     -17.733  22.091   9.463  1.00 19.13           H  
ATOM    301  N   PRO A  23     -18.370  26.639  11.715  1.00 15.21           N  
ATOM    302  CA  PRO A  23     -19.270  27.783  11.838  1.00 15.21           C  
ATOM    303  C   PRO A  23     -19.483  28.559  10.543  1.00 15.21           C  
ATOM    304  O   PRO A  23     -18.538  28.817   9.792  1.00 15.21           O  
ATOM    305  CB  PRO A  23     -18.544  28.657  12.870  1.00 15.21           C  
ATOM    306  CG  PRO A  23     -17.730  27.685  13.687  1.00 15.21           C  
ATOM    307  CD  PRO A  23     -17.258  26.655  12.696  1.00 15.21           C  
ATOM    308  HA  PRO A  23     -20.232  27.431  12.237  1.00 15.21           H  
ATOM    309 1HB  PRO A  23     -17.916  29.397  12.354  1.00 15.21           H  
ATOM    310 2HB  PRO A  23     -19.279  29.221  13.467  1.00 15.21           H  
ATOM    311 1HG  PRO A  23     -16.890  28.204  14.174  1.00 15.21           H  
ATOM    312 2HG  PRO A  23     -18.342  27.249  14.487  1.00 15.21           H  
ATOM    313 1HD  PRO A  23     -16.331  27.007  12.228  1.00 15.21           H  
ATOM    314 2HD  PRO A  23     -17.138  25.707  13.221  1.00 15.21           H  
ATOM    315  N   ARG A  24     -20.736  28.960  10.313  1.00 11.09           N  
ATOM    316  CA  ARG A  24     -21.103  29.749   9.134  1.00 11.09           C  
ATOM    317  C   ARG A  24     -21.975  30.964   9.474  1.00 11.09           C  
ATOM    318  O   ARG A  24     -21.938  31.980   8.781  1.00 11.09           O  
ATOM    319  CB  ARG A  24     -21.854  28.890   8.124  1.00 11.09           C  
ATOM    320  CG  ARG A  24     -21.052  27.746   7.518  1.00 11.09           C  
ATOM    321  CD  ARG A  24     -19.974  28.250   6.634  1.00 11.09           C  
ATOM    322  NE  ARG A  24     -19.215  27.175   6.038  1.00 11.09           N  
ATOM    323  CZ  ARG A  24     -18.127  26.602   6.593  1.00 11.09           C  
ATOM    324  NH1 ARG A  24     -17.681  27.007   7.757  1.00 11.09           N  
ATOM    325  NH2 ARG A  24     -17.503  25.622   5.955  1.00 11.09           N  
ATOM    326  H   ARG A  24     -21.448  28.696  10.971  1.00 11.09           H  
ATOM    327  HA  ARG A  24     -20.187  30.109   8.666  1.00 11.09           H  
ATOM    328 1HB  ARG A  24     -22.732  28.457   8.601  1.00 11.09           H  
ATOM    329 2HB  ARG A  24     -22.204  29.518   7.306  1.00 11.09           H  
ATOM    330 1HG  ARG A  24     -20.600  27.147   8.300  1.00 11.09           H  
ATOM    331 2HG  ARG A  24     -21.712  27.117   6.922  1.00 11.09           H  
ATOM    332 1HD  ARG A  24     -20.408  28.847   5.834  1.00 11.09           H  
ATOM    333 2HD  ARG A  24     -19.289  28.866   7.217  1.00 11.09           H  
ATOM    334  HE  ARG A  24     -19.520  26.827   5.143  1.00 11.09           H  
ATOM    335 1HH1 ARG A  24     -18.139  27.755   8.288  1.00 11.09           H  
ATOM    336 2HH1 ARG A  24     -16.871  26.563   8.172  1.00 11.09           H  
ATOM    337 1HH2 ARG A  24     -17.844  25.309   5.060  1.00 11.09           H  
ATOM    338 2HH2 ARG A  24     -16.684  25.188   6.361  1.00 11.09           H  
ATOM    339  N   TRP A  25     -22.805  30.834  10.504  1.00  7.65           N  
ATOM    340  CA  TRP A  25     -23.749  31.887  10.858  1.00  7.65           C  
ATOM    341  C   TRP A  25     -23.073  33.095  11.501  1.00  7.65           C  
ATOM    342  O   TRP A  25     -22.128  32.957  12.282  1.00  7.65           O  
ATOM    343  CB  TRP A  25     -24.838  31.357  11.784  1.00  7.65           C  
ATOM    344  CG  TRP A  25     -25.828  32.409  12.143  1.00  7.65           C  
ATOM    345  CD1 TRP A  25     -26.949  32.748  11.449  1.00  7.65           C  
ATOM    346  CD2 TRP A  25     -25.790  33.278  13.294  1.00  7.65           C  
ATOM    347  NE1 TRP A  25     -27.603  33.769  12.083  1.00  7.65           N  
ATOM    348  CE2 TRP A  25     -26.905  34.105  13.215  1.00  7.65           C  
ATOM    349  CE3 TRP A  25     -24.905  33.418  14.367  1.00  7.65           C  
ATOM    350  CZ2 TRP A  25     -27.166  35.061  14.166  1.00  7.65           C  
ATOM    351  CZ3 TRP A  25     -25.170  34.379  15.323  1.00  7.65           C  
ATOM    352  CH2 TRP A  25     -26.275  35.178  15.223  1.00  7.65           C  
ATOM    353  H   TRP A  25     -22.798  29.990  11.048  1.00  7.65           H  
ATOM    354  HA  TRP A  25     -24.230  32.227   9.942  1.00  7.65           H  
ATOM    355 1HB  TRP A  25     -25.363  30.533  11.301  1.00  7.65           H  
ATOM    356 2HB  TRP A  25     -24.389  30.974  12.700  1.00  7.65           H  
ATOM    357  HD1 TRP A  25     -27.273  32.279  10.523  1.00  7.65           H  
ATOM    358  HE1 TRP A  25     -28.458  34.209  11.773  1.00  7.65           H  
ATOM    359  HE3 TRP A  25     -24.024  32.783  14.444  1.00  7.65           H  
ATOM    360  HZ2 TRP A  25     -28.036  35.716  14.105  1.00  7.65           H  
ATOM    361  HZ3 TRP A  25     -24.478  34.486  16.156  1.00  7.65           H  
ATOM    362  HH2 TRP A  25     -26.456  35.930  15.992  1.00  7.65           H  
ATOM    363  N   THR A  26     -23.545  34.288  11.159  1.00  5.29           N  
ATOM    364  CA  THR A  26     -23.040  35.495  11.805  1.00  5.29           C  
ATOM    365  C   THR A  26     -24.010  36.685  11.973  1.00  5.29           C  
ATOM    366  O   THR A  26     -24.088  37.241  13.078  1.00  5.29           O  
ATOM    367  CB  THR A  26     -21.724  35.984  11.172  1.00  5.29           C  
ATOM    368  OG1 THR A  26     -20.722  34.966  11.322  1.00  5.29           O  
ATOM    369  CG2 THR A  26     -21.277  37.251  11.870  1.00  5.29           C  
ATOM    370  H   THR A  26     -24.295  34.336  10.489  1.00  5.29           H  
ATOM    371  HA  THR A  26     -22.768  35.201  12.819  1.00  5.29           H  
ATOM    372  HB  THR A  26     -21.848  36.198  10.123  1.00  5.29           H  
ATOM    373  HG1 THR A  26     -21.034  34.290  11.973  1.00  5.29           H  
ATOM    374 1HG2 THR A  26     -20.342  37.593  11.432  1.00  5.29           H  
ATOM    375 2HG2 THR A  26     -22.038  38.021  11.749  1.00  5.29           H  
ATOM    376 3HG2 THR A  26     -21.131  37.048  12.929  1.00  5.29           H  
ATOM    377  N   PRO A  27     -24.686  37.171  10.903  1.00  3.86           N  
ATOM    378  CA  PRO A  27     -25.423  38.420  10.920  1.00  3.86           C  
ATOM    379  C   PRO A  27     -26.373  38.480  12.086  1.00  3.86           C  
ATOM    380  O   PRO A  27     -27.204  37.592  12.275  1.00  3.86           O  
ATOM    381  CB  PRO A  27     -26.186  38.369   9.592  1.00  3.86           C  
ATOM    382  CG  PRO A  27     -25.313  37.523   8.699  1.00  3.86           C  
ATOM    383  CD  PRO A  27     -24.789  36.439   9.617  1.00  3.86           C  
ATOM    384  HA  PRO A  27     -24.712  39.264  10.945  1.00  3.86           H  
ATOM    385 1HB  PRO A  27     -27.185  37.933   9.752  1.00  3.86           H  
ATOM    386 2HB  PRO A  27     -26.339  39.387   9.208  1.00  3.86           H  
ATOM    387 1HG  PRO A  27     -25.899  37.122   7.857  1.00  3.86           H  
ATOM    388 2HG  PRO A  27     -24.509  38.135   8.264  1.00  3.86           H  
ATOM    389 1HD  PRO A  27     -25.530  35.629   9.696  1.00  3.86           H  
ATOM    390 2HD  PRO A  27     -23.832  36.100   9.232  1.00  3.86           H  
ATOM    391  N   THR A  28     -26.288  39.572  12.821  1.00  3.11           N  
ATOM    392  CA  THR A  28     -27.090  39.747  14.009  1.00  3.11           C  
ATOM    393  C   THR A  28     -27.710  41.141  14.043  1.00  3.11           C  
ATOM    394  O   THR A  28     -27.029  42.135  13.787  1.00  3.11           O  
ATOM    395  CB  THR A  28     -26.196  39.494  15.239  1.00  3.11           C  
ATOM    396  OG1 THR A  28     -25.632  38.165  15.163  1.00  3.11           O  
ATOM    397  CG2 THR A  28     -27.004  39.594  16.511  1.00  3.11           C  
ATOM    398  H   THR A  28     -25.607  40.277  12.584  1.00  3.11           H  
ATOM    399  HA  THR A  28     -27.898  39.015  14.002  1.00  3.11           H  
ATOM    400  HB  THR A  28     -25.391  40.226  15.260  1.00  3.11           H  
ATOM    401  HG1 THR A  28     -25.110  38.016  14.323  1.00  3.11           H  
ATOM    402 1HG2 THR A  28     -26.357  39.406  17.365  1.00  3.11           H  
ATOM    403 2HG2 THR A  28     -27.428  40.583  16.597  1.00  3.11           H  
ATOM    404 3HG2 THR A  28     -27.803  38.856  16.491  1.00  3.11           H  
ATOM    405  N   ALA A  29     -29.001  41.220  14.342  1.00  2.81           N  
ATOM    406  CA  ALA A  29     -29.655  42.517  14.444  1.00  2.81           C  
ATOM    407  C   ALA A  29     -29.124  43.259  15.676  1.00  2.81           C  
ATOM    408  O   ALA A  29     -28.823  42.609  16.675  1.00  2.81           O  
ATOM    409  CB  ALA A  29     -31.157  42.345  14.552  1.00  2.81           C  
ATOM    410  H   ALA A  29     -29.525  40.375  14.521  1.00  2.81           H  
ATOM    411  HA  ALA A  29     -29.432  43.069  13.542  1.00  2.81           H  
ATOM    412 1HB  ALA A  29     -31.633  43.324  14.614  1.00  2.81           H  
ATOM    413 2HB  ALA A  29     -31.528  41.817  13.675  1.00  2.81           H  
ATOM    414 3HB  ALA A  29     -31.394  41.775  15.449  1.00  2.81           H  
ATOM    415  N   PRO A  30     -29.002  44.597  15.662  1.00  2.84           N  
ATOM    416  CA  PRO A  30     -28.645  45.392  16.823  1.00  2.84           C  
ATOM    417  C   PRO A  30     -29.613  45.101  17.958  1.00  2.84           C  
ATOM    418  O   PRO A  30     -30.825  45.029  17.742  1.00  2.84           O  
ATOM    419  CB  PRO A  30     -28.808  46.824  16.302  1.00  2.84           C  
ATOM    420  CG  PRO A  30     -28.554  46.713  14.813  1.00  2.84           C  
ATOM    421  CD  PRO A  30     -29.146  45.372  14.413  1.00  2.84           C  
ATOM    422  HA  PRO A  30     -27.609  45.176  17.117  1.00  2.84           H  
ATOM    423 1HB  PRO A  30     -29.813  47.198  16.545  1.00  2.84           H  
ATOM    424 2HB  PRO A  30     -28.091  47.486  16.810  1.00  2.84           H  
ATOM    425 1HG  PRO A  30     -29.023  47.558  14.285  1.00  2.84           H  
ATOM    426 2HG  PRO A  30     -27.475  46.772  14.610  1.00  2.84           H  
ATOM    427 1HD  PRO A  30     -30.202  45.462  14.118  1.00  2.84           H  
ATOM    428 2HD  PRO A  30     -28.507  44.969  13.613  1.00  2.84           H  
ATOM    429  N   ALA A  31     -29.094  44.979  19.174  1.00  3.11           N  
ATOM    430  CA  ALA A  31     -29.961  44.696  20.309  1.00  3.11           C  
ATOM    431  C   ALA A  31     -30.530  45.964  20.916  1.00  3.11           C  
ATOM    432  O   ALA A  31     -29.797  46.868  21.325  1.00  3.11           O  
ATOM    433  CB  ALA A  31     -29.207  43.931  21.380  1.00  3.11           C  
ATOM    434  H   ALA A  31     -28.097  45.055  19.309  1.00  3.11           H  
ATOM    435  HA  ALA A  31     -30.792  44.088  19.953  1.00  3.11           H  
ATOM    436 1HB  ALA A  31     -29.884  43.707  22.206  1.00  3.11           H  
ATOM    437 2HB  ALA A  31     -28.824  43.000  20.960  1.00  3.11           H  
ATOM    438 3HB  ALA A  31     -28.378  44.534  21.744  1.00  3.11           H  
ATOM    439  N   GLN A  32     -31.841  46.000  21.073  1.00  3.49           N  
ATOM    440  CA  GLN A  32     -32.485  47.159  21.669  1.00  3.49           C  
ATOM    441  C   GLN A  32     -32.468  47.018  23.176  1.00  3.49           C  
ATOM    442  O   GLN A  32     -33.482  46.701  23.797  1.00  3.49           O  
ATOM    443  CB  GLN A  32     -33.920  47.307  21.176  1.00  3.49           C  
ATOM    444  CG  GLN A  32     -34.050  47.565  19.687  1.00  3.49           C  
ATOM    445  CD  GLN A  32     -35.501  47.694  19.272  1.00  3.49           C  
ATOM    446  OE1 GLN A  32     -36.335  48.142  20.077  1.00  3.49           O  
ATOM    447  NE2 GLN A  32     -35.811  47.307  18.038  1.00  3.49           N  
ATOM    448  H   GLN A  32     -32.403  45.229  20.741  1.00  3.49           H  
ATOM    449  HA  GLN A  32     -31.925  48.054  21.401  1.00  3.49           H  
ATOM    450 1HB  GLN A  32     -34.478  46.402  21.412  1.00  3.49           H  
ATOM    451 2HB  GLN A  32     -34.397  48.132  21.706  1.00  3.49           H  
ATOM    452 1HG  GLN A  32     -33.534  48.492  19.440  1.00  3.49           H  
ATOM    453 2HG  GLN A  32     -33.603  46.730  19.140  1.00  3.49           H  
ATOM    454 1HE2 GLN A  32     -36.754  47.368  17.709  1.00  3.49           H  
ATOM    455 2HE2 GLN A  32     -35.095  46.950  17.434  1.00  3.49           H  
ATOM    456  N   GLY A  33     -31.293  47.203  23.755  1.00  3.90           N  
ATOM    457  CA  GLY A  33     -31.129  46.979  25.182  1.00  3.90           C  
ATOM    458  C   GLY A  33     -32.099  47.840  25.979  1.00  3.90           C  
ATOM    459  O   GLY A  33     -32.234  49.040  25.736  1.00  3.90           O  
ATOM    460  H   GLY A  33     -30.506  47.449  23.152  1.00  3.90           H  
ATOM    461 1HA  GLY A  33     -31.297  45.926  25.407  1.00  3.90           H  
ATOM    462 2HA  GLY A  33     -30.106  47.212  25.471  1.00  3.90           H  
ATOM    463  N   CYS A  34     -32.767  47.212  26.939  1.00  4.29           N  
ATOM    464  CA  CYS A  34     -33.741  47.877  27.795  1.00  4.29           C  
ATOM    465  C   CYS A  34     -33.139  48.869  28.767  1.00  4.29           C  
ATOM    466  O   CYS A  34     -32.217  48.535  29.521  1.00  4.29           O  
ATOM    467  CB  CYS A  34     -34.525  46.870  28.624  1.00  4.29           C  
ATOM    468  SG  CYS A  34     -35.741  47.655  29.699  1.00  4.29           S  
ATOM    469  H   CYS A  34     -32.601  46.226  27.067  1.00  4.29           H  
ATOM    470  HA  CYS A  34     -34.441  48.411  27.149  1.00  4.29           H  
ATOM    471 1HB  CYS A  34     -35.045  46.172  27.967  1.00  4.29           H  
ATOM    472 2HB  CYS A  34     -33.841  46.298  29.247  1.00  4.29           H  
ATOM    473  HG  CYS A  34     -34.931  48.634  30.113  1.00  4.29           H  
ATOM    474  N   HIS A  35     -33.700  50.074  28.827  1.00  4.56           N  
ATOM    475  CA  HIS A  35     -33.217  51.040  29.807  1.00  4.56           C  
ATOM    476  C   HIS A  35     -33.822  50.652  31.161  1.00  4.56           C  
ATOM    477  O   HIS A  35     -34.805  51.224  31.625  1.00  4.56           O  
ATOM    478  CB  HIS A  35     -33.590  52.479  29.405  1.00  4.56           C  
ATOM    479  CG  HIS A  35     -32.864  53.545  30.196  1.00  4.56           C  
ATOM    480  ND1 HIS A  35     -32.885  54.887  29.854  1.00  4.56           N  
ATOM    481  CD2 HIS A  35     -32.095  53.456  31.298  1.00  4.56           C  
ATOM    482  CE1 HIS A  35     -32.168  55.569  30.717  1.00  4.56           C  
ATOM    483  NE2 HIS A  35     -31.673  54.733  31.613  1.00  4.56           N  
ATOM    484  H   HIS A  35     -34.444  50.317  28.189  1.00  4.56           H  
ATOM    485  HA  HIS A  35     -32.132  50.983  29.890  1.00  4.56           H  
ATOM    486 1HB  HIS A  35     -33.370  52.634  28.347  1.00  4.56           H  
ATOM    487 2HB  HIS A  35     -34.662  52.630  29.539  1.00  4.56           H  
ATOM    488  HD1 HIS A  35     -33.354  55.359  29.063  1.00  4.56           H  
ATOM    489  HD2 HIS A  35     -31.797  52.610  31.905  1.00  4.56           H  
ATOM    490  HE1 HIS A  35     -32.074  56.650  30.606  1.00  4.56           H  
ATOM    491  N   SER A  36     -33.215  49.629  31.758  1.00  4.69           N  
ATOM    492  CA  SER A  36     -33.641  48.986  32.999  1.00  4.69           C  
ATOM    493  C   SER A  36     -33.030  49.592  34.260  1.00  4.69           C  
ATOM    494  O   SER A  36     -33.294  49.136  35.371  1.00  4.69           O  
ATOM    495  CB  SER A  36     -33.317  47.506  32.924  1.00  4.69           C  
ATOM    496  OG  SER A  36     -31.933  47.295  32.842  1.00  4.69           O  
ATOM    497  H   SER A  36     -32.424  49.230  31.252  1.00  4.69           H  
ATOM    498  HA  SER A  36     -34.725  49.091  33.073  1.00  4.69           H  
ATOM    499 1HB  SER A  36     -33.711  47.004  33.803  1.00  4.69           H  
ATOM    500 2HB  SER A  36     -33.801  47.070  32.055  1.00  4.69           H  
ATOM    501  HG  SER A  36     -31.667  47.638  31.976  1.00  4.69           H  
ATOM    502  N   LYS A  37     -32.198  50.615  34.093  1.00  4.63           N  
ATOM    503  CA  LYS A  37     -31.554  51.249  35.233  1.00  4.63           C  
ATOM    504  C   LYS A  37     -32.574  51.758  36.275  1.00  4.63           C  
ATOM    505  O   LYS A  37     -32.426  51.438  37.456  1.00  4.63           O  
ATOM    506  CB  LYS A  37     -30.604  52.358  34.761  1.00  4.63           C  
ATOM    507  CG  LYS A  37     -29.360  51.831  34.056  1.00  4.63           C  
ATOM    508  CD  LYS A  37     -28.475  52.964  33.560  1.00  4.63           C  
ATOM    509  CE  LYS A  37     -27.262  52.434  32.804  1.00  4.63           C  
ATOM    510  NZ  LYS A  37     -26.419  53.538  32.268  1.00  4.63           N  
ATOM    511  H   LYS A  37     -32.017  50.944  33.157  1.00  4.63           H  
ATOM    512  HA  LYS A  37     -30.942  50.496  35.729  1.00  4.63           H  
ATOM    513 1HB  LYS A  37     -31.087  53.027  34.083  1.00  4.63           H  
ATOM    514 2HB  LYS A  37     -30.277  52.945  35.616  1.00  4.63           H  
ATOM    515 1HG  LYS A  37     -28.788  51.207  34.746  1.00  4.63           H  
ATOM    516 2HG  LYS A  37     -29.663  51.221  33.208  1.00  4.63           H  
ATOM    517 1HD  LYS A  37     -29.051  53.613  32.893  1.00  4.63           H  
ATOM    518 2HD  LYS A  37     -28.135  53.558  34.408  1.00  4.63           H  
ATOM    519 1HE  LYS A  37     -26.661  51.823  33.476  1.00  4.63           H  
ATOM    520 2HE  LYS A  37     -27.602  51.817  31.972  1.00  4.63           H  
ATOM    521 1HZ  LYS A  37     -25.628  53.149  31.773  1.00  4.63           H  
ATOM    522 2HZ  LYS A  37     -26.969  54.103  31.634  1.00  4.63           H  
ATOM    523 3HZ  LYS A  37     -26.088  54.112  33.030  1.00  4.63           H  
ATOM    524  N   PRO A  38     -33.671  52.485  35.919  1.00  4.35           N  
ATOM    525  CA  PRO A  38     -34.693  52.922  36.863  1.00  4.35           C  
ATOM    526  C   PRO A  38     -35.649  51.771  37.186  1.00  4.35           C  
ATOM    527  O   PRO A  38     -36.837  51.814  36.865  1.00  4.35           O  
ATOM    528  CB  PRO A  38     -35.376  54.071  36.110  1.00  4.35           C  
ATOM    529  CG  PRO A  38     -35.260  53.686  34.657  1.00  4.35           C  
ATOM    530  CD  PRO A  38     -33.904  53.006  34.532  1.00  4.35           C  
ATOM    531  HA  PRO A  38     -34.208  53.283  37.782  1.00  4.35           H  
ATOM    532 1HB  PRO A  38     -36.420  54.168  36.444  1.00  4.35           H  
ATOM    533 2HB  PRO A  38     -34.875  55.024  36.343  1.00  4.35           H  
ATOM    534 1HG  PRO A  38     -36.087  53.014  34.372  1.00  4.35           H  
ATOM    535 2HG  PRO A  38     -35.343  54.576  34.016  1.00  4.35           H  
ATOM    536 1HD  PRO A  38     -34.039  52.235  33.799  1.00  4.35           H  
ATOM    537 2HD  PRO A  38     -33.158  53.743  34.242  1.00  4.35           H  
ATOM    538  N   GLY A  39     -35.083  50.741  37.799  1.00  3.86           N  
ATOM    539  CA  GLY A  39     -35.747  49.501  38.166  1.00  3.86           C  
ATOM    540  C   GLY A  39     -36.037  49.456  39.667  1.00  3.86           C  
ATOM    541  O   GLY A  39     -37.198  49.542  40.066  1.00  3.86           O  
ATOM    542  H   GLY A  39     -34.091  50.840  38.002  1.00  3.86           H  
ATOM    543 1HA  GLY A  39     -36.687  49.433  37.621  1.00  3.86           H  
ATOM    544 2HA  GLY A  39     -35.157  48.648  37.842  1.00  3.86           H  
ATOM    545  N   PRO A  40     -35.017  49.260  40.523  1.00  3.26           N  
ATOM    546  CA  PRO A  40     -35.120  49.221  41.970  1.00  3.26           C  
ATOM    547  C   PRO A  40     -35.755  50.495  42.482  1.00  3.26           C  
ATOM    548  O   PRO A  40     -35.546  51.569  41.905  1.00  3.26           O  
ATOM    549  CB  PRO A  40     -33.665  49.086  42.426  1.00  3.26           C  
ATOM    550  CG  PRO A  40     -32.947  48.469  41.245  1.00  3.26           C  
ATOM    551  CD  PRO A  40     -33.634  49.049  40.021  1.00  3.26           C  
ATOM    552  HA  PRO A  40     -35.719  48.336  42.267  1.00  3.26           H  
ATOM    553 1HB  PRO A  40     -33.271  50.082  42.691  1.00  3.26           H  
ATOM    554 2HB  PRO A  40     -33.609  48.473  43.334  1.00  3.26           H  
ATOM    555 1HG  PRO A  40     -31.874  48.709  41.280  1.00  3.26           H  
ATOM    556 2HG  PRO A  40     -33.027  47.371  41.294  1.00  3.26           H  
ATOM    557 1HD  PRO A  40     -33.166  50.002  39.729  1.00  3.26           H  
ATOM    558 2HD  PRO A  40     -33.583  48.301  39.230  1.00  3.26           H  
ATOM    559  N   ALA A  41     -36.487  50.397  43.580  1.00  2.63           N  
ATOM    560  CA  ALA A  41     -37.176  51.547  44.146  1.00  2.63           C  
ATOM    561  C   ALA A  41     -37.023  51.599  45.654  1.00  2.63           C  
ATOM    562  O   ALA A  41     -36.764  50.585  46.300  1.00  2.63           O  
ATOM    563  CB  ALA A  41     -38.652  51.491  43.789  1.00  2.63           C  
ATOM    564  H   ALA A  41     -36.602  49.493  44.018  1.00  2.63           H  
ATOM    565  HA  ALA A  41     -36.735  52.452  43.726  1.00  2.63           H  
ATOM    566 1HB  ALA A  41     -39.161  52.364  44.196  1.00  2.63           H  
ATOM    567 2HB  ALA A  41     -38.765  51.476  42.704  1.00  2.63           H  
ATOM    568 3HB  ALA A  41     -39.093  50.586  44.213  1.00  2.63           H  
ATOM    569  N   ARG A  42     -37.181  52.796  46.210  1.00  2.09           N  
ATOM    570  CA  ARG A  42     -37.121  52.987  47.650  1.00  2.09           C  
ATOM    571  C   ARG A  42     -38.275  52.237  48.324  1.00  2.09           C  
ATOM    572  O   ARG A  42     -39.401  52.336  47.841  1.00  2.09           O  
ATOM    573  CB  ARG A  42     -37.232  54.468  47.998  1.00  2.09           C  
ATOM    574  CG  ARG A  42     -37.076  54.802  49.492  1.00  2.09           C  
ATOM    575  CD  ARG A  42     -37.142  56.263  49.759  1.00  2.09           C  
ATOM    576  NE  ARG A  42     -37.032  56.572  51.198  1.00  2.09           N  
ATOM    577  CZ  ARG A  42     -37.023  57.818  51.714  1.00  2.09           C  
ATOM    578  NH1 ARG A  42     -37.111  58.860  50.911  1.00  2.09           N  
ATOM    579  NH2 ARG A  42     -36.929  58.001  53.025  1.00  2.09           N  
ATOM    580  H   ARG A  42     -37.364  53.592  45.616  1.00  2.09           H  
ATOM    581  HA  ARG A  42     -36.154  52.641  47.984  1.00  2.09           H  
ATOM    582 1HB  ARG A  42     -36.476  55.030  47.452  1.00  2.09           H  
ATOM    583 2HB  ARG A  42     -38.208  54.837  47.682  1.00  2.09           H  
ATOM    584 1HG  ARG A  42     -37.871  54.318  50.062  1.00  2.09           H  
ATOM    585 2HG  ARG A  42     -36.111  54.445  49.841  1.00  2.09           H  
ATOM    586 1HD  ARG A  42     -36.328  56.765  49.236  1.00  2.09           H  
ATOM    587 2HD  ARG A  42     -38.097  56.648  49.399  1.00  2.09           H  
ATOM    588  HE  ARG A  42     -36.966  55.795  51.853  1.00  2.09           H  
ATOM    589 1HH1 ARG A  42     -37.184  58.722  49.912  1.00  2.09           H  
ATOM    590 2HH1 ARG A  42     -37.105  59.793  51.293  1.00  2.09           H  
ATOM    591 1HH2 ARG A  42     -36.865  57.186  53.673  1.00  2.09           H  
ATOM    592 2HH2 ARG A  42     -36.923  58.932  53.406  1.00  2.09           H  
ATOM    593  N   PRO A  43     -38.035  51.512  49.438  1.00  1.66           N  
ATOM    594  CA  PRO A  43     -39.039  50.811  50.225  1.00  1.66           C  
ATOM    595  C   PRO A  43     -40.130  51.751  50.681  1.00  1.66           C  
ATOM    596  O   PRO A  43     -39.873  52.921  50.977  1.00  1.66           O  
ATOM    597  CB  PRO A  43     -38.230  50.322  51.433  1.00  1.66           C  
ATOM    598  CG  PRO A  43     -36.829  50.147  50.904  1.00  1.66           C  
ATOM    599  CD  PRO A  43     -36.642  51.261  49.900  1.00  1.66           C  
ATOM    600  HA  PRO A  43     -39.457  49.977  49.648  1.00  1.66           H  
ATOM    601 1HB  PRO A  43     -38.296  51.052  52.250  1.00  1.66           H  
ATOM    602 2HB  PRO A  43     -38.678  49.393  51.807  1.00  1.66           H  
ATOM    603 1HG  PRO A  43     -36.103  50.193  51.732  1.00  1.66           H  
ATOM    604 2HG  PRO A  43     -36.729  49.151  50.447  1.00  1.66           H  
ATOM    605 1HD  PRO A  43     -36.203  52.141  50.374  1.00  1.66           H  
ATOM    606 2HD  PRO A  43     -36.018  50.849  49.086  1.00  1.66           H  
ATOM    607  N   VAL A  44     -41.346  51.224  50.752  1.00  1.35           N  
ATOM    608  CA  VAL A  44     -42.485  52.019  51.168  1.00  1.35           C  
ATOM    609  C   VAL A  44     -42.978  51.602  52.540  1.00  1.35           C  
ATOM    610  O   VAL A  44     -43.730  50.641  52.648  1.00  1.35           O  
ATOM    611  CB  VAL A  44     -43.645  51.823  50.199  1.00  1.35           C  
ATOM    612  CG1 VAL A  44     -44.826  52.650  50.670  1.00  1.35           C  
ATOM    613  CG2 VAL A  44     -43.200  52.214  48.808  1.00  1.35           C  
ATOM    614  H   VAL A  44     -41.478  50.233  50.508  1.00  1.35           H  
ATOM    615  HA  VAL A  44     -42.192  53.058  51.133  1.00  1.35           H  
ATOM    616  HB  VAL A  44     -43.947  50.773  50.203  1.00  1.35           H  
ATOM    617 1HG1 VAL A  44     -45.666  52.510  49.992  1.00  1.35           H  
ATOM    618 2HG1 VAL A  44     -45.113  52.333  51.678  1.00  1.35           H  
ATOM    619 3HG1 VAL A  44     -44.544  53.702  50.689  1.00  1.35           H  
ATOM    620 1HG2 VAL A  44     -44.019  52.070  48.109  1.00  1.35           H  
ATOM    621 2HG2 VAL A  44     -42.894  53.259  48.804  1.00  1.35           H  
ATOM    622 3HG2 VAL A  44     -42.351  51.585  48.507  1.00  1.35           H  
ATOM    623  N   PRO A  45     -42.668  52.340  53.599  1.00  1.12           N  
ATOM    624  CA  PRO A  45     -42.985  51.943  54.938  1.00  1.12           C  
ATOM    625  C   PRO A  45     -44.477  51.985  55.125  1.00  1.12           C  
ATOM    626  O   PRO A  45     -45.139  52.889  54.607  1.00  1.12           O  
ATOM    627  CB  PRO A  45     -42.271  53.000  55.766  1.00  1.12           C  
ATOM    628  CG  PRO A  45     -42.178  54.214  54.873  1.00  1.12           C  
ATOM    629  CD  PRO A  45     -42.044  53.663  53.470  1.00  1.12           C  
ATOM    630  HA  PRO A  45     -42.583  50.938  55.132  1.00  1.12           H  
ATOM    631 1HB  PRO A  45     -42.835  53.182  56.682  1.00  1.12           H  
ATOM    632 2HB  PRO A  45     -41.294  52.612  56.033  1.00  1.12           H  
ATOM    633 1HG  PRO A  45     -43.070  54.845  54.999  1.00  1.12           H  
ATOM    634 2HG  PRO A  45     -41.311  54.827  55.161  1.00  1.12           H  
ATOM    635 1HD  PRO A  45     -42.622  54.318  52.801  1.00  1.12           H  
ATOM    636 2HD  PRO A  45     -40.984  53.574  53.176  1.00  1.12           H  
ATOM    637  N   LEU A  46     -44.998  51.083  55.933  1.00  0.96           N  
ATOM    638  CA  LEU A  46     -46.417  51.127  56.222  1.00  0.96           C  
ATOM    639  C   LEU A  46     -46.736  51.785  57.550  1.00  0.96           C  
ATOM    640  O   LEU A  46     -46.028  51.618  58.545  1.00  0.96           O  
ATOM    641  CB  LEU A  46     -46.994  49.718  56.209  1.00  0.96           C  
ATOM    642  CG  LEU A  46     -46.808  48.990  54.912  1.00  0.96           C  
ATOM    643  CD1 LEU A  46     -47.415  47.578  55.038  1.00  0.96           C  
ATOM    644  CD2 LEU A  46     -47.424  49.808  53.800  1.00  0.96           C  
ATOM    645  H   LEU A  46     -44.405  50.325  56.276  1.00  0.96           H  
ATOM    646  HA  LEU A  46     -46.906  51.701  55.436  1.00  0.96           H  
ATOM    647 1HB  LEU A  46     -46.509  49.146  56.986  1.00  0.96           H  
ATOM    648 2HB  LEU A  46     -48.058  49.761  56.428  1.00  0.96           H  
ATOM    649  HG  LEU A  46     -45.747  48.890  54.707  1.00  0.96           H  
ATOM    650 1HD1 LEU A  46     -47.284  47.032  54.117  1.00  0.96           H  
ATOM    651 2HD1 LEU A  46     -46.929  47.044  55.832  1.00  0.96           H  
ATOM    652 3HD1 LEU A  46     -48.457  47.654  55.260  1.00  0.96           H  
ATOM    653 1HD2 LEU A  46     -47.268  49.312  52.855  1.00  0.96           H  
ATOM    654 2HD2 LEU A  46     -48.491  49.931  53.982  1.00  0.96           H  
ATOM    655 3HD2 LEU A  46     -46.945  50.787  53.763  1.00  0.96           H  
ATOM    656  N   LYS A  47     -47.864  52.489  57.571  1.00  0.86           N  
ATOM    657  CA  LYS A  47     -48.413  53.050  58.799  1.00  0.86           C  
ATOM    658  C   LYS A  47     -49.456  52.094  59.374  1.00  0.86           C  
ATOM    659  O   LYS A  47     -49.948  52.272  60.488  1.00  0.86           O  
ATOM    660  CB  LYS A  47     -49.036  54.418  58.532  1.00  0.86           C  
ATOM    661  CG  LYS A  47     -48.039  55.485  58.086  1.00  0.86           C  
ATOM    662  CD  LYS A  47     -48.727  56.830  57.857  1.00  0.86           C  
ATOM    663  CE  LYS A  47     -47.730  57.902  57.427  1.00  0.86           C  
ATOM    664  NZ  LYS A  47     -48.396  59.213  57.177  1.00  0.86           N  
ATOM    665  H   LYS A  47     -48.364  52.630  56.705  1.00  0.86           H  
ATOM    666  HA  LYS A  47     -47.611  53.160  59.531  1.00  0.86           H  
ATOM    667 1HB  LYS A  47     -49.799  54.322  57.758  1.00  0.86           H  
ATOM    668 2HB  LYS A  47     -49.530  54.773  59.435  1.00  0.86           H  
ATOM    669 1HG  LYS A  47     -47.270  55.603  58.851  1.00  0.86           H  
ATOM    670 2HG  LYS A  47     -47.558  55.167  57.161  1.00  0.86           H  
ATOM    671 1HD  LYS A  47     -49.489  56.721  57.085  1.00  0.86           H  
ATOM    672 2HD  LYS A  47     -49.213  57.150  58.779  1.00  0.86           H  
ATOM    673 1HE  LYS A  47     -46.984  58.029  58.209  1.00  0.86           H  
ATOM    674 2HE  LYS A  47     -47.233  57.580  56.512  1.00  0.86           H  
ATOM    675 1HZ  LYS A  47     -47.704  59.893  56.895  1.00  0.86           H  
ATOM    676 2HZ  LYS A  47     -49.083  59.109  56.443  1.00  0.86           H  
ATOM    677 3HZ  LYS A  47     -48.851  59.527  58.022  1.00  0.86           H  
ATOM    678  N   LYS A  48     -49.799  51.084  58.581  1.00  0.78           N  
ATOM    679  CA  LYS A  48     -50.816  50.112  58.944  1.00  0.78           C  
ATOM    680  C   LYS A  48     -50.191  48.991  59.756  1.00  0.78           C  
ATOM    681  O   LYS A  48     -49.035  48.625  59.520  1.00  0.78           O  
ATOM    682  CB  LYS A  48     -51.471  49.552  57.683  1.00  0.78           C  
ATOM    683  CG  LYS A  48     -52.107  50.595  56.770  1.00  0.78           C  
ATOM    684  CD  LYS A  48     -53.226  51.357  57.471  1.00  0.78           C  
ATOM    685  CE  LYS A  48     -53.939  52.311  56.517  1.00  0.78           C  
ATOM    686  NZ  LYS A  48     -54.984  53.120  57.213  1.00  0.78           N  
ATOM    687  H   LYS A  48     -49.338  50.997  57.692  1.00  0.78           H  
ATOM    688  HA  LYS A  48     -51.573  50.599  59.561  1.00  0.78           H  
ATOM    689 1HB  LYS A  48     -50.729  49.016  57.095  1.00  0.78           H  
ATOM    690 2HB  LYS A  48     -52.242  48.834  57.961  1.00  0.78           H  
ATOM    691 1HG  LYS A  48     -51.348  51.299  56.431  1.00  0.78           H  
ATOM    692 2HG  LYS A  48     -52.525  50.087  55.898  1.00  0.78           H  
ATOM    693 1HD  LYS A  48     -53.949  50.657  57.869  1.00  0.78           H  
ATOM    694 2HD  LYS A  48     -52.810  51.928  58.302  1.00  0.78           H  
ATOM    695 1HE  LYS A  48     -53.208  52.986  56.072  1.00  0.78           H  
ATOM    696 2HE  LYS A  48     -54.412  51.730  55.725  1.00  0.78           H  
ATOM    697 1HZ  LYS A  48     -55.434  53.735  56.550  1.00  0.78           H  
ATOM    698 2HZ  LYS A  48     -55.673  52.503  57.621  1.00  0.78           H  
ATOM    699 3HZ  LYS A  48     -54.553  53.670  57.943  1.00  0.78           H  
ATOM    700  N   ARG A  49     -50.959  48.423  60.686  1.00  0.73           N  
ATOM    701  CA  ARG A  49     -50.481  47.300  61.497  1.00  0.73           C  
ATOM    702  C   ARG A  49     -51.533  46.203  61.665  1.00  0.73           C  
ATOM    703  O   ARG A  49     -52.740  46.470  61.620  1.00  0.73           O  
ATOM    704  CB  ARG A  49     -50.054  47.769  62.885  1.00  0.73           C  
ATOM    705  CG  ARG A  49     -48.869  48.736  62.928  1.00  0.73           C  
ATOM    706  CD  ARG A  49     -47.642  48.032  62.555  1.00  0.73           C  
ATOM    707  NE  ARG A  49     -46.456  48.844  62.659  1.00  0.73           N  
ATOM    708  CZ  ARG A  49     -45.983  49.644  61.685  1.00  0.73           C  
ATOM    709  NH1 ARG A  49     -46.598  49.753  60.539  1.00  0.73           N  
ATOM    710  NH2 ARG A  49     -44.881  50.334  61.875  1.00  0.73           N  
ATOM    711  H   ARG A  49     -51.891  48.782  60.839  1.00  0.73           H  
ATOM    712  HA  ARG A  49     -49.612  46.865  61.001  1.00  0.73           H  
ATOM    713 1HB  ARG A  49     -50.892  48.256  63.378  1.00  0.73           H  
ATOM    714 2HB  ARG A  49     -49.784  46.898  63.485  1.00  0.73           H  
ATOM    715 1HG  ARG A  49     -49.017  49.569  62.245  1.00  0.73           H  
ATOM    716 2HG  ARG A  49     -48.746  49.118  63.940  1.00  0.73           H  
ATOM    717 1HD  ARG A  49     -47.516  47.169  63.205  1.00  0.73           H  
ATOM    718 2HD  ARG A  49     -47.738  47.702  61.527  1.00  0.73           H  
ATOM    719  HE  ARG A  49     -45.926  48.784  63.516  1.00  0.73           H  
ATOM    720 1HH1 ARG A  49     -47.462  49.234  60.337  1.00  0.73           H  
ATOM    721 2HH1 ARG A  49     -46.213  50.380  59.832  1.00  0.73           H  
ATOM    722 1HH2 ARG A  49     -44.383  50.264  62.750  1.00  0.73           H  
ATOM    723 2HH2 ARG A  49     -44.540  50.927  61.128  1.00  0.73           H  
ATOM    724  N   GLY A  50     -51.070  44.981  61.884  1.00  0.69           N  
ATOM    725  CA  GLY A  50     -51.943  43.867  62.213  1.00  0.69           C  
ATOM    726  C   GLY A  50     -52.986  43.577  61.154  1.00  0.69           C  
ATOM    727  O   GLY A  50     -52.689  43.403  59.966  1.00  0.69           O  
ATOM    728  H   GLY A  50     -50.064  44.831  61.868  1.00  0.69           H  
ATOM    729 1HA  GLY A  50     -51.339  42.977  62.367  1.00  0.69           H  
ATOM    730 2HA  GLY A  50     -52.435  44.069  63.163  1.00  0.69           H  
ATOM    731  N   TYR A  51     -54.235  43.603  61.584  1.00  0.67           N  
ATOM    732  CA  TYR A  51     -55.352  43.312  60.710  1.00  0.67           C  
ATOM    733  C   TYR A  51     -55.516  44.341  59.599  1.00  0.67           C  
ATOM    734  O   TYR A  51     -56.112  44.030  58.570  1.00  0.67           O  
ATOM    735  CB  TYR A  51     -56.637  43.201  61.517  1.00  0.67           C  
ATOM    736  CG  TYR A  51     -56.747  41.931  62.329  1.00  0.67           C  
ATOM    737  CD1 TYR A  51     -56.614  41.970  63.707  1.00  0.67           C  
ATOM    738  CD2 TYR A  51     -56.998  40.728  61.691  1.00  0.67           C  
ATOM    739  CE1 TYR A  51     -56.739  40.809  64.446  1.00  0.67           C  
ATOM    740  CE2 TYR A  51     -57.124  39.571  62.428  1.00  0.67           C  
ATOM    741  CZ  TYR A  51     -56.999  39.609  63.801  1.00  0.67           C  
ATOM    742  OH  TYR A  51     -57.132  38.452  64.539  1.00  0.67           O  
ATOM    743  H   TYR A  51     -54.411  43.796  62.559  1.00  0.67           H  
ATOM    744  HA  TYR A  51     -55.165  42.349  60.243  1.00  0.67           H  
ATOM    745 1HB  TYR A  51     -56.709  44.050  62.199  1.00  0.67           H  
ATOM    746 2HB  TYR A  51     -57.492  43.250  60.844  1.00  0.67           H  
ATOM    747  HD1 TYR A  51     -56.417  42.916  64.212  1.00  0.67           H  
ATOM    748  HD2 TYR A  51     -57.101  40.697  60.606  1.00  0.67           H  
ATOM    749  HE1 TYR A  51     -56.639  40.839  65.530  1.00  0.67           H  
ATOM    750  HE2 TYR A  51     -57.327  38.625  61.924  1.00  0.67           H  
ATOM    751  HH  TYR A  51     -57.177  37.699  63.944  1.00  0.67           H  
ATOM    752  N   ASP A  52     -54.982  45.557  59.782  1.00  0.66           N  
ATOM    753  CA  ASP A  52     -55.114  46.598  58.762  1.00  0.66           C  
ATOM    754  C   ASP A  52     -54.093  46.414  57.641  1.00  0.66           C  
ATOM    755  O   ASP A  52     -54.120  47.124  56.633  1.00  0.66           O  
ATOM    756  CB  ASP A  52     -55.020  47.993  59.364  1.00  0.66           C  
ATOM    757  CG  ASP A  52     -56.252  48.405  60.199  1.00  0.66           C  
ATOM    758  OD1 ASP A  52     -57.339  47.889  59.971  1.00  0.66           O  
ATOM    759  OD2 ASP A  52     -56.106  49.264  61.026  1.00  0.66           O  
ATOM    760  H   ASP A  52     -54.442  45.764  60.626  1.00  0.66           H  
ATOM    761  HA  ASP A  52     -56.099  46.510  58.318  1.00  0.66           H  
ATOM    762 1HB  ASP A  52     -54.131  48.048  59.994  1.00  0.66           H  
ATOM    763 2HB  ASP A  52     -54.896  48.704  58.563  1.00  0.66           H  
ATOM    764  N   VAL A  53     -53.190  45.456  57.828  1.00  0.66           N  
ATOM    765  CA  VAL A  53     -52.228  45.082  56.818  1.00  0.66           C  
ATOM    766  C   VAL A  53     -52.792  43.859  56.116  1.00  0.66           C  
ATOM    767  O   VAL A  53     -52.927  43.830  54.894  1.00  0.66           O  
ATOM    768  CB  VAL A  53     -50.863  44.718  57.438  1.00  0.66           C  
ATOM    769  CG1 VAL A  53     -49.896  44.213  56.367  1.00  0.66           C  
ATOM    770  CG2 VAL A  53     -50.284  45.915  58.114  1.00  0.66           C  
ATOM    771  H   VAL A  53     -53.190  44.915  58.689  1.00  0.66           H  
ATOM    772  HA  VAL A  53     -52.107  45.894  56.102  1.00  0.66           H  
ATOM    773  HB  VAL A  53     -51.012  43.929  58.160  1.00  0.66           H  
ATOM    774 1HG1 VAL A  53     -48.957  43.946  56.834  1.00  0.66           H  
ATOM    775 2HG1 VAL A  53     -50.320  43.335  55.883  1.00  0.66           H  
ATOM    776 3HG1 VAL A  53     -49.730  44.990  55.634  1.00  0.66           H  
ATOM    777 1HG2 VAL A  53     -49.336  45.661  58.576  1.00  0.66           H  
ATOM    778 2HG2 VAL A  53     -50.129  46.705  57.390  1.00  0.66           H  
ATOM    779 3HG2 VAL A  53     -50.978  46.241  58.865  1.00  0.66           H  
ATOM    780  N   THR A  54     -53.206  42.864  56.905  1.00  0.67           N  
ATOM    781  CA  THR A  54     -53.642  41.607  56.309  1.00  0.67           C  
ATOM    782  C   THR A  54     -54.991  41.681  55.565  1.00  0.67           C  
ATOM    783  O   THR A  54     -55.234  40.890  54.648  1.00  0.67           O  
ATOM    784  CB  THR A  54     -53.696  40.487  57.365  1.00  0.67           C  
ATOM    785  OG1 THR A  54     -54.658  40.799  58.365  1.00  0.67           O  
ATOM    786  CG2 THR A  54     -52.318  40.360  58.017  1.00  0.67           C  
ATOM    787  H   THR A  54     -53.136  42.965  57.919  1.00  0.67           H  
ATOM    788  HA  THR A  54     -52.886  41.318  55.583  1.00  0.67           H  
ATOM    789  HB  THR A  54     -53.966  39.549  56.887  1.00  0.67           H  
ATOM    790  HG1 THR A  54     -55.465  41.111  57.936  1.00  0.67           H  
ATOM    791 1HG2 THR A  54     -52.333  39.569  58.760  1.00  0.67           H  
ATOM    792 2HG2 THR A  54     -51.578  40.129  57.260  1.00  0.67           H  
ATOM    793 3HG2 THR A  54     -52.063  41.303  58.492  1.00  0.67           H  
ATOM    794  N   ARG A  55     -55.852  42.653  55.888  1.00  0.68           N  
ATOM    795  CA  ARG A  55     -57.119  42.762  55.163  1.00  0.68           C  
ATOM    796  C   ARG A  55     -56.978  43.616  53.896  1.00  0.68           C  
ATOM    797  O   ARG A  55     -57.951  43.789  53.147  1.00  0.68           O  
ATOM    798  CB  ARG A  55     -58.210  43.352  56.048  1.00  0.68           C  
ATOM    799  CG  ARG A  55     -58.079  44.832  56.366  1.00  0.68           C  
ATOM    800  CD  ARG A  55     -59.028  45.213  57.462  1.00  0.68           C  
ATOM    801  NE  ARG A  55     -58.859  46.583  57.915  1.00  0.68           N  
ATOM    802  CZ  ARG A  55     -59.459  47.662  57.410  1.00  0.68           C  
ATOM    803  NH1 ARG A  55     -60.297  47.574  56.399  1.00  0.68           N  
ATOM    804  NH2 ARG A  55     -59.185  48.815  57.969  1.00  0.68           N  
ATOM    805  H   ARG A  55     -55.667  43.283  56.670  1.00  0.68           H  
ATOM    806  HA  ARG A  55     -57.431  41.760  54.869  1.00  0.68           H  
ATOM    807 1HB  ARG A  55     -59.182  43.197  55.585  1.00  0.68           H  
ATOM    808 2HB  ARG A  55     -58.214  42.827  57.004  1.00  0.68           H  
ATOM    809 1HG  ARG A  55     -57.060  45.075  56.638  1.00  0.68           H  
ATOM    810 2HG  ARG A  55     -58.348  45.404  55.479  1.00  0.68           H  
ATOM    811 1HD  ARG A  55     -60.051  45.094  57.116  1.00  0.68           H  
ATOM    812 2HD  ARG A  55     -58.856  44.557  58.316  1.00  0.68           H  
ATOM    813  HE  ARG A  55     -58.215  46.766  58.706  1.00  0.68           H  
ATOM    814 1HH1 ARG A  55     -60.495  46.674  55.988  1.00  0.68           H  
ATOM    815 2HH1 ARG A  55     -60.740  48.405  56.039  1.00  0.68           H  
ATOM    816 1HH2 ARG A  55     -58.525  48.806  58.767  1.00  0.68           H  
ATOM    817 2HH2 ARG A  55     -59.606  49.666  57.642  1.00  0.68           H  
ATOM    818  N   ASN A  56     -55.774  44.155  53.655  1.00  0.69           N  
ATOM    819  CA  ASN A  56     -55.512  45.006  52.504  1.00  0.69           C  
ATOM    820  C   ASN A  56     -54.751  44.213  51.419  1.00  0.69           C  
ATOM    821  O   ASN A  56     -53.562  43.933  51.589  1.00  0.69           O  
ATOM    822  CB  ASN A  56     -54.755  46.244  52.919  1.00  0.69           C  
ATOM    823  CG  ASN A  56     -54.547  47.227  51.783  1.00  0.69           C  
ATOM    824  OD1 ASN A  56     -54.356  46.859  50.610  1.00  0.69           O  
ATOM    825  ND2 ASN A  56     -54.584  48.498  52.116  1.00  0.69           N  
ATOM    826  H   ASN A  56     -54.989  43.959  54.277  1.00  0.69           H  
ATOM    827  HA  ASN A  56     -56.459  45.364  52.128  1.00  0.69           H  
ATOM    828 1HB  ASN A  56     -55.283  46.745  53.736  1.00  0.69           H  
ATOM    829 2HB  ASN A  56     -53.789  45.939  53.307  1.00  0.69           H  
ATOM    830 1HD2 ASN A  56     -54.456  49.206  51.414  1.00  0.69           H  
ATOM    831 2HD2 ASN A  56     -54.741  48.763  53.068  1.00  0.69           H  
ATOM    832  N   PRO A  57     -55.374  43.874  50.275  1.00  0.70           N  
ATOM    833  CA  PRO A  57     -54.823  43.056  49.201  1.00  0.70           C  
ATOM    834  C   PRO A  57     -53.505  43.579  48.626  1.00  0.70           C  
ATOM    835  O   PRO A  57     -52.753  42.828  48.001  1.00  0.70           O  
ATOM    836  CB  PRO A  57     -55.904  43.165  48.126  1.00  0.70           C  
ATOM    837  CG  PRO A  57     -57.171  43.469  48.858  1.00  0.70           C  
ATOM    838  CD  PRO A  57     -56.762  44.329  50.005  1.00  0.70           C  
ATOM    839  HA  PRO A  57     -54.717  42.017  49.552  1.00  0.70           H  
ATOM    840 1HB  PRO A  57     -55.626  43.939  47.392  1.00  0.70           H  
ATOM    841 2HB  PRO A  57     -55.966  42.217  47.578  1.00  0.70           H  
ATOM    842 1HG  PRO A  57     -57.879  43.973  48.191  1.00  0.70           H  
ATOM    843 2HG  PRO A  57     -57.654  42.539  49.181  1.00  0.70           H  
ATOM    844 1HD  PRO A  57     -56.788  45.398  49.745  1.00  0.70           H  
ATOM    845 2HD  PRO A  57     -57.443  44.064  50.807  1.00  0.70           H  
ATOM    846  N   HIS A  58     -53.221  44.874  48.814  1.00  0.71           N  
ATOM    847  CA  HIS A  58     -52.011  45.467  48.250  1.00  0.71           C  
ATOM    848  C   HIS A  58     -50.830  45.367  49.213  1.00  0.71           C  
ATOM    849  O   HIS A  58     -49.672  45.595  48.831  1.00  0.71           O  
ATOM    850  CB  HIS A  58     -52.268  46.948  47.929  1.00  0.71           C  
ATOM    851  CG  HIS A  58     -53.338  47.163  46.911  1.00  0.71           C  
ATOM    852  ND1 HIS A  58     -53.195  46.804  45.590  1.00  0.71           N  
ATOM    853  CD2 HIS A  58     -54.573  47.703  47.025  1.00  0.71           C  
ATOM    854  CE1 HIS A  58     -54.311  47.104  44.936  1.00  0.71           C  
ATOM    855  NE2 HIS A  58     -55.153  47.657  45.784  1.00  0.71           N  
ATOM    856  H   HIS A  58     -53.828  45.474  49.368  1.00  0.71           H  
ATOM    857  HA  HIS A  58     -51.744  44.948  47.329  1.00  0.71           H  
ATOM    858 1HB  HIS A  58     -52.546  47.479  48.841  1.00  0.71           H  
ATOM    859 2HB  HIS A  58     -51.353  47.407  47.557  1.00  0.71           H  
ATOM    860  HD2 HIS A  58     -55.023  48.104  47.938  1.00  0.71           H  
ATOM    861  HE1 HIS A  58     -54.504  46.934  43.881  1.00  0.71           H  
ATOM    862  HE2 HIS A  58     -56.077  47.994  45.563  1.00  0.71           H  
ATOM    863  N   LEU A  59     -51.124  45.037  50.467  1.00  0.72           N  
ATOM    864  CA  LEU A  59     -50.094  44.951  51.488  1.00  0.72           C  
ATOM    865  C   LEU A  59     -49.885  43.500  51.884  1.00  0.72           C  
ATOM    866  O   LEU A  59     -48.785  43.070  52.242  1.00  0.72           O  
ATOM    867  CB  LEU A  59     -50.513  45.750  52.709  1.00  0.72           C  
ATOM    868  CG  LEU A  59     -50.812  47.211  52.449  1.00  0.72           C  
ATOM    869  CD1 LEU A  59     -51.263  47.882  53.760  1.00  0.72           C  
ATOM    870  CD2 LEU A  59     -49.609  47.838  51.844  1.00  0.72           C  
ATOM    871  H   LEU A  59     -52.079  44.822  50.730  1.00  0.72           H  
ATOM    872  HA  LEU A  59     -49.167  45.351  51.097  1.00  0.72           H  
ATOM    873 1HB  LEU A  59     -51.400  45.285  53.153  1.00  0.72           H  
ATOM    874 2HB  LEU A  59     -49.704  45.709  53.426  1.00  0.72           H  
ATOM    875  HG  LEU A  59     -51.634  47.297  51.744  1.00  0.72           H  
ATOM    876 1HD1 LEU A  59     -51.493  48.930  53.572  1.00  0.72           H  
ATOM    877 2HD1 LEU A  59     -52.149  47.384  54.142  1.00  0.72           H  
ATOM    878 3HD1 LEU A  59     -50.491  47.819  54.496  1.00  0.72           H  
ATOM    879 1HD2 LEU A  59     -49.798  48.891  51.642  1.00  0.72           H  
ATOM    880 2HD2 LEU A  59     -48.801  47.737  52.525  1.00  0.72           H  
ATOM    881 3HD2 LEU A  59     -49.355  47.335  50.917  1.00  0.72           H  
ATOM    882  N   ASN A  60     -50.948  42.712  51.801  1.00  0.72           N  
ATOM    883  CA  ASN A  60     -50.856  41.349  52.273  1.00  0.72           C  
ATOM    884  C   ASN A  60     -50.081  40.485  51.292  1.00  0.72           C  
ATOM    885  O   ASN A  60     -50.609  39.984  50.308  1.00  0.72           O  
ATOM    886  CB  ASN A  60     -52.226  40.762  52.523  1.00  0.72           C  
ATOM    887  CG  ASN A  60     -52.179  39.352  53.169  1.00  0.72           C  
ATOM    888  OD1 ASN A  60     -51.196  38.600  53.076  1.00  0.72           O  
ATOM    889  ND2 ASN A  60     -53.245  38.982  53.837  1.00  0.72           N  
ATOM    890  H   ASN A  60     -51.846  43.078  51.492  1.00  0.72           H  
ATOM    891  HA  ASN A  60     -50.316  41.348  53.214  1.00  0.72           H  
ATOM    892 1HB  ASN A  60     -52.794  41.436  53.168  1.00  0.72           H  
ATOM    893 2HB  ASN A  60     -52.765  40.705  51.579  1.00  0.72           H  
ATOM    894 1HD2 ASN A  60     -53.277  38.084  54.272  1.00  0.72           H  
ATOM    895 2HD2 ASN A  60     -54.036  39.610  53.925  1.00  0.72           H  
ATOM    896  N   LYS A  61     -48.814  40.288  51.610  1.00  0.72           N  
ATOM    897  CA  LYS A  61     -47.896  39.509  50.799  1.00  0.72           C  
ATOM    898  C   LYS A  61     -47.951  38.019  51.172  1.00  0.72           C  
ATOM    899  O   LYS A  61     -47.189  37.200  50.650  1.00  0.72           O  
ATOM    900  CB  LYS A  61     -46.472  39.991  50.982  1.00  0.72           C  
ATOM    901  CG  LYS A  61     -46.205  41.386  50.599  1.00  0.72           C  
ATOM    902  CD  LYS A  61     -44.705  41.590  50.489  1.00  0.72           C  
ATOM    903  CE  LYS A  61     -44.044  41.435  51.772  1.00  0.72           C  
ATOM    904  NZ  LYS A  61     -42.594  41.727  51.674  1.00  0.72           N  
ATOM    905  H   LYS A  61     -48.467  40.803  52.412  1.00  0.72           H  
ATOM    906  HA  LYS A  61     -48.180  39.615  49.752  1.00  0.72           H  
ATOM    907 1HB  LYS A  61     -46.174  39.864  52.023  1.00  0.72           H  
ATOM    908 2HB  LYS A  61     -45.818  39.392  50.389  1.00  0.72           H  
ATOM    909 1HG  LYS A  61     -46.719  41.646  49.677  1.00  0.72           H  
ATOM    910 2HG  LYS A  61     -46.580  42.018  51.396  1.00  0.72           H  
ATOM    911 1HD  LYS A  61     -44.269  40.842  49.838  1.00  0.72           H  
ATOM    912 2HD  LYS A  61     -44.485  42.584  50.098  1.00  0.72           H  
ATOM    913 1HE  LYS A  61     -44.496  42.109  52.483  1.00  0.72           H  
ATOM    914 2HE  LYS A  61     -44.185  40.421  52.108  1.00  0.72           H  
ATOM    915 1HZ  LYS A  61     -42.149  41.614  52.598  1.00  0.72           H  
ATOM    916 2HZ  LYS A  61     -42.155  41.112  51.013  1.00  0.72           H  
ATOM    917 3HZ  LYS A  61     -42.477  42.695  51.371  1.00  0.72           H  
ATOM    918  N   GLY A  62     -48.809  37.668  52.118  1.00  0.73           N  
ATOM    919  CA  GLY A  62     -48.935  36.297  52.583  1.00  0.73           C  
ATOM    920  C   GLY A  62     -47.638  35.748  53.153  1.00  0.73           C  
ATOM    921  O   GLY A  62     -46.957  36.384  53.951  1.00  0.73           O  
ATOM    922  H   GLY A  62     -49.453  38.358  52.493  1.00  0.73           H  
ATOM    923 1HA  GLY A  62     -49.714  36.254  53.346  1.00  0.73           H  
ATOM    924 2HA  GLY A  62     -49.270  35.669  51.759  1.00  0.73           H  
ATOM    925  N   MET A  63     -47.229  34.590  52.681  1.00  0.75           N  
ATOM    926  CA  MET A  63     -46.017  33.995  53.215  1.00  0.75           C  
ATOM    927  C   MET A  63     -44.749  34.606  52.619  1.00  0.75           C  
ATOM    928  O   MET A  63     -43.646  34.160  52.920  1.00  0.75           O  
ATOM    929  CB  MET A  63     -46.066  32.489  53.056  1.00  0.75           C  
ATOM    930  CG  MET A  63     -47.183  31.846  53.884  1.00  0.75           C  
ATOM    931  SD  MET A  63     -47.304  30.077  53.657  1.00  0.75           S  
ATOM    932  CE  MET A  63     -45.915  29.560  54.621  1.00  0.75           C  
ATOM    933  H   MET A  63     -47.774  34.102  51.989  1.00  0.75           H  
ATOM    934  HA  MET A  63     -45.986  34.201  54.286  1.00  0.75           H  
ATOM    935 1HB  MET A  63     -46.200  32.229  52.010  1.00  0.75           H  
ATOM    936 2HB  MET A  63     -45.112  32.059  53.383  1.00  0.75           H  
ATOM    937 1HG  MET A  63     -47.000  32.046  54.945  1.00  0.75           H  
ATOM    938 2HG  MET A  63     -48.137  32.294  53.616  1.00  0.75           H  
ATOM    939 1HE  MET A  63     -45.822  28.475  54.586  1.00  0.75           H  
ATOM    940 2HE  MET A  63     -45.010  30.019  54.234  1.00  0.75           H  
ATOM    941 3HE  MET A  63     -46.070  29.879  55.648  1.00  0.75           H  
ATOM    942  N   ALA A  64     -44.891  35.632  51.767  1.00  0.78           N  
ATOM    943  CA  ALA A  64     -43.723  36.310  51.223  1.00  0.78           C  
ATOM    944  C   ALA A  64     -43.244  37.419  52.193  1.00  0.78           C  
ATOM    945  O   ALA A  64     -42.324  38.175  51.872  1.00  0.78           O  
ATOM    946  CB  ALA A  64     -43.992  36.840  49.823  1.00  0.78           C  
ATOM    947  H   ALA A  64     -45.812  35.986  51.510  1.00  0.78           H  
ATOM    948  HA  ALA A  64     -42.921  35.584  51.147  1.00  0.78           H  
ATOM    949 1HB  ALA A  64     -43.089  37.308  49.430  1.00  0.78           H  
ATOM    950 2HB  ALA A  64     -44.281  36.016  49.175  1.00  0.78           H  
ATOM    951 3HB  ALA A  64     -44.781  37.558  49.852  1.00  0.78           H  
ATOM    952  N   PHE A  65     -43.893  37.572  53.361  1.00  0.82           N  
ATOM    953  CA  PHE A  65     -43.396  38.556  54.337  1.00  0.82           C  
ATOM    954  C   PHE A  65     -42.152  37.977  55.033  1.00  0.82           C  
ATOM    955  O   PHE A  65     -42.119  36.781  55.337  1.00  0.82           O  
ATOM    956  CB  PHE A  65     -44.420  38.888  55.440  1.00  0.82           C  
ATOM    957  CG  PHE A  65     -45.637  39.799  55.127  1.00  0.82           C  
ATOM    958  CD1 PHE A  65     -46.905  39.312  54.989  1.00  0.82           C  
ATOM    959  CD2 PHE A  65     -45.486  41.145  55.033  1.00  0.82           C  
ATOM    960  CE1 PHE A  65     -47.980  40.154  54.759  1.00  0.82           C  
ATOM    961  CE2 PHE A  65     -46.536  41.996  54.800  1.00  0.82           C  
ATOM    962  CZ  PHE A  65     -47.784  41.499  54.668  1.00  0.82           C  
ATOM    963  H   PHE A  65     -44.709  36.996  53.584  1.00  0.82           H  
ATOM    964  HA  PHE A  65     -43.099  39.470  53.831  1.00  0.82           H  
ATOM    965 1HB  PHE A  65     -44.814  37.952  55.830  1.00  0.82           H  
ATOM    966 2HB  PHE A  65     -43.872  39.369  56.254  1.00  0.82           H  
ATOM    967  HD1 PHE A  65     -47.066  38.273  55.086  1.00  0.82           H  
ATOM    968  HD2 PHE A  65     -44.525  41.534  55.152  1.00  0.82           H  
ATOM    969  HE1 PHE A  65     -48.981  39.740  54.659  1.00  0.82           H  
ATOM    970  HE2 PHE A  65     -46.366  43.065  54.734  1.00  0.82           H  
ATOM    971  HZ  PHE A  65     -48.615  42.172  54.496  1.00  0.82           H  
ATOM    972  N   THR A  66     -41.149  38.812  55.323  1.00  0.86           N  
ATOM    973  CA  THR A  66     -39.976  38.299  56.041  1.00  0.86           C  
ATOM    974  C   THR A  66     -40.252  38.265  57.528  1.00  0.86           C  
ATOM    975  O   THR A  66     -41.217  38.866  57.996  1.00  0.86           O  
ATOM    976  CB  THR A  66     -38.708  39.141  55.778  1.00  0.86           C  
ATOM    977  OG1 THR A  66     -38.883  40.492  56.290  1.00  0.86           O  
ATOM    978  CG2 THR A  66     -38.456  39.200  54.296  1.00  0.86           C  
ATOM    979  H   THR A  66     -41.209  39.804  55.051  1.00  0.86           H  
ATOM    980  HA  THR A  66     -39.780  37.281  55.705  1.00  0.86           H  
ATOM    981  HB  THR A  66     -37.857  38.680  56.274  1.00  0.86           H  
ATOM    982  HG1 THR A  66     -39.507  40.971  55.711  1.00  0.86           H  
ATOM    983 1HG2 THR A  66     -37.560  39.786  54.096  1.00  0.86           H  
ATOM    984 2HG2 THR A  66     -38.322  38.196  53.923  1.00  0.86           H  
ATOM    985 3HG2 THR A  66     -39.312  39.662  53.803  1.00  0.86           H  
ATOM    986  N   LEU A  67     -39.398  37.608  58.312  1.00  0.89           N  
ATOM    987  CA  LEU A  67     -39.634  37.621  59.754  1.00  0.89           C  
ATOM    988  C   LEU A  67     -39.613  39.012  60.344  1.00  0.89           C  
ATOM    989  O   LEU A  67     -40.530  39.393  61.069  1.00  0.89           O  
ATOM    990  CB  LEU A  67     -38.624  36.780  60.509  1.00  0.89           C  
ATOM    991  CG  LEU A  67     -38.768  36.881  62.040  1.00  0.89           C  
ATOM    992  CD1 LEU A  67     -40.139  36.393  62.454  1.00  0.89           C  
ATOM    993  CD2 LEU A  67     -37.675  36.083  62.711  1.00  0.89           C  
ATOM    994  H   LEU A  67     -38.609  37.112  57.918  1.00  0.89           H  
ATOM    995  HA  LEU A  67     -40.626  37.215  59.933  1.00  0.89           H  
ATOM    996 1HB  LEU A  67     -38.751  35.735  60.230  1.00  0.89           H  
ATOM    997 2HB  LEU A  67     -37.620  37.095  60.240  1.00  0.89           H  
ATOM    998  HG  LEU A  67     -38.682  37.928  62.337  1.00  0.89           H  
ATOM    999 1HD1 LEU A  67     -40.249  36.481  63.534  1.00  0.89           H  
ATOM   1000 2HD1 LEU A  67     -40.907  36.994  61.962  1.00  0.89           H  
ATOM   1001 3HD1 LEU A  67     -40.244  35.355  62.164  1.00  0.89           H  
ATOM   1002 1HD2 LEU A  67     -37.774  36.169  63.792  1.00  0.89           H  
ATOM   1003 2HD2 LEU A  67     -37.757  35.036  62.419  1.00  0.89           H  
ATOM   1004 3HD2 LEU A  67     -36.703  36.470  62.402  1.00  0.89           H  
ATOM   1005  N   GLU A  68     -38.574  39.787  60.044  1.00  0.91           N  
ATOM   1006  CA  GLU A  68     -38.519  41.091  60.671  1.00  0.91           C  
ATOM   1007  C   GLU A  68     -39.699  41.920  60.206  1.00  0.91           C  
ATOM   1008  O   GLU A  68     -40.309  42.634  61.000  1.00  0.91           O  
ATOM   1009  CB  GLU A  68     -37.227  41.831  60.347  1.00  0.91           C  
ATOM   1010  CG  GLU A  68     -37.060  43.136  61.142  1.00  0.91           C  
ATOM   1011  CD  GLU A  68     -36.868  42.880  62.637  1.00  0.91           C  
ATOM   1012  OE1 GLU A  68     -36.459  41.791  62.976  1.00  0.91           O  
ATOM   1013  OE2 GLU A  68     -37.156  43.757  63.437  1.00  0.91           O  
ATOM   1014  H   GLU A  68     -37.849  39.470  59.422  1.00  0.91           H  
ATOM   1015  HA  GLU A  68     -38.594  40.966  61.751  1.00  0.91           H  
ATOM   1016 1HB  GLU A  68     -36.374  41.188  60.552  1.00  0.91           H  
ATOM   1017 2HB  GLU A  68     -37.210  42.080  59.285  1.00  0.91           H  
ATOM   1018 1HG  GLU A  68     -36.196  43.677  60.761  1.00  0.91           H  
ATOM   1019 2HG  GLU A  68     -37.940  43.755  60.988  1.00  0.91           H  
ATOM   1020  N   GLU A  69     -40.051  41.810  58.924  1.00  0.91           N  
ATOM   1021  CA  GLU A  69     -41.172  42.573  58.419  1.00  0.91           C  
ATOM   1022  C   GLU A  69     -42.459  42.212  59.161  1.00  0.91           C  
ATOM   1023  O   GLU A  69     -43.207  43.099  59.577  1.00  0.91           O  
ATOM   1024  CB  GLU A  69     -41.307  42.312  56.938  1.00  0.91           C  
ATOM   1025  CG  GLU A  69     -42.318  43.034  56.242  1.00  0.91           C  
ATOM   1026  CD  GLU A  69     -42.319  42.646  54.812  1.00  0.91           C  
ATOM   1027  OE1 GLU A  69     -41.624  41.707  54.402  1.00  0.91           O  
ATOM   1028  OE2 GLU A  69     -43.063  43.239  54.090  1.00  0.91           O  
ATOM   1029  H   GLU A  69     -39.542  41.210  58.269  1.00  0.91           H  
ATOM   1030  HA  GLU A  69     -40.968  43.634  58.572  1.00  0.91           H  
ATOM   1031 1HB  GLU A  69     -40.367  42.563  56.453  1.00  0.91           H  
ATOM   1032 2HB  GLU A  69     -41.493  41.253  56.778  1.00  0.91           H  
ATOM   1033 1HG  GLU A  69     -43.281  42.801  56.685  1.00  0.91           H  
ATOM   1034 2HG  GLU A  69     -42.144  44.107  56.342  1.00  0.91           H  
ATOM   1035  N   ARG A  70     -42.701  40.910  59.374  1.00  0.88           N  
ATOM   1036  CA  ARG A  70     -43.908  40.508  60.080  1.00  0.88           C  
ATOM   1037  C   ARG A  70     -43.936  41.050  61.493  1.00  0.88           C  
ATOM   1038  O   ARG A  70     -44.983  41.479  62.000  1.00  0.88           O  
ATOM   1039  CB  ARG A  70     -44.055  38.992  60.189  1.00  0.88           C  
ATOM   1040  CG  ARG A  70     -44.431  38.228  58.924  1.00  0.88           C  
ATOM   1041  CD  ARG A  70     -44.856  36.823  59.243  1.00  0.88           C  
ATOM   1042  NE  ARG A  70     -43.780  36.064  59.873  1.00  0.88           N  
ATOM   1043  CZ  ARG A  70     -42.840  35.385  59.175  1.00  0.88           C  
ATOM   1044  NH1 ARG A  70     -42.884  35.391  57.866  1.00  0.88           N  
ATOM   1045  NH2 ARG A  70     -41.880  34.723  59.796  1.00  0.88           N  
ATOM   1046  H   ARG A  70     -42.060  40.200  59.019  1.00  0.88           H  
ATOM   1047  HA  ARG A  70     -44.746  40.906  59.533  1.00  0.88           H  
ATOM   1048 1HB  ARG A  70     -43.107  38.575  60.539  1.00  0.88           H  
ATOM   1049 2HB  ARG A  70     -44.798  38.761  60.943  1.00  0.88           H  
ATOM   1050 1HG  ARG A  70     -45.246  38.728  58.409  1.00  0.88           H  
ATOM   1051 2HG  ARG A  70     -43.568  38.167  58.272  1.00  0.88           H  
ATOM   1052 1HD  ARG A  70     -45.713  36.831  59.915  1.00  0.88           H  
ATOM   1053 2HD  ARG A  70     -45.136  36.310  58.320  1.00  0.88           H  
ATOM   1054  HE  ARG A  70     -43.741  36.058  60.908  1.00  0.88           H  
ATOM   1055 1HH1 ARG A  70     -43.618  35.894  57.384  1.00  0.88           H  
ATOM   1056 2HH1 ARG A  70     -42.185  34.905  57.326  1.00  0.88           H  
ATOM   1057 1HH2 ARG A  70     -41.842  34.723  60.804  1.00  0.88           H  
ATOM   1058 2HH2 ARG A  70     -41.186  34.224  59.263  1.00  0.88           H  
ATOM   1059  N   LEU A  71     -42.779  41.054  62.148  1.00  0.84           N  
ATOM   1060  CA  LEU A  71     -42.739  41.550  63.503  1.00  0.84           C  
ATOM   1061  C   LEU A  71     -43.012  43.057  63.525  1.00  0.84           C  
ATOM   1062  O   LEU A  71     -43.856  43.531  64.287  1.00  0.84           O  
ATOM   1063  CB  LEU A  71     -41.364  41.241  64.100  1.00  0.84           C  
ATOM   1064  CG  LEU A  71     -41.061  39.737  64.313  1.00  0.84           C  
ATOM   1065  CD1 LEU A  71     -39.597  39.572  64.699  1.00  0.84           C  
ATOM   1066  CD2 LEU A  71     -41.976  39.174  65.371  1.00  0.84           C  
ATOM   1067  H   LEU A  71     -41.935  40.683  61.705  1.00  0.84           H  
ATOM   1068  HA  LEU A  71     -43.507  41.042  64.083  1.00  0.84           H  
ATOM   1069 1HB  LEU A  71     -40.601  41.636  63.426  1.00  0.84           H  
ATOM   1070 2HB  LEU A  71     -41.270  41.749  65.056  1.00  0.84           H  
ATOM   1071  HG  LEU A  71     -41.231  39.202  63.389  1.00  0.84           H  
ATOM   1072 1HD1 LEU A  71     -39.371  38.517  64.834  1.00  0.84           H  
ATOM   1073 2HD1 LEU A  71     -38.965  39.979  63.908  1.00  0.84           H  
ATOM   1074 3HD1 LEU A  71     -39.402  40.106  65.625  1.00  0.84           H  
ATOM   1075 1HD2 LEU A  71     -41.764  38.111  65.505  1.00  0.84           H  
ATOM   1076 2HD2 LEU A  71     -41.815  39.698  66.311  1.00  0.84           H  
ATOM   1077 3HD2 LEU A  71     -43.003  39.302  65.060  1.00  0.84           H  
ATOM   1078  N   GLN A  72     -42.398  43.797  62.594  1.00  0.79           N  
ATOM   1079  CA  GLN A  72     -42.553  45.253  62.524  1.00  0.79           C  
ATOM   1080  C   GLN A  72     -43.974  45.668  62.182  1.00  0.79           C  
ATOM   1081  O   GLN A  72     -44.461  46.696  62.660  1.00  0.79           O  
ATOM   1082  CB  GLN A  72     -41.590  45.849  61.490  1.00  0.79           C  
ATOM   1083  CG  GLN A  72     -40.097  45.792  61.877  1.00  0.79           C  
ATOM   1084  CD  GLN A  72     -39.744  46.665  63.054  1.00  0.79           C  
ATOM   1085  OE1 GLN A  72     -40.361  47.718  63.266  1.00  0.79           O  
ATOM   1086  NE2 GLN A  72     -38.733  46.259  63.817  1.00  0.79           N  
ATOM   1087  H   GLN A  72     -41.748  43.345  61.951  1.00  0.79           H  
ATOM   1088  HA  GLN A  72     -42.311  45.665  63.501  1.00  0.79           H  
ATOM   1089 1HB  GLN A  72     -41.705  45.309  60.545  1.00  0.79           H  
ATOM   1090 2HB  GLN A  72     -41.855  46.887  61.305  1.00  0.79           H  
ATOM   1091 1HG  GLN A  72     -39.866  44.770  62.167  1.00  0.79           H  
ATOM   1092 2HG  GLN A  72     -39.485  46.071  61.042  1.00  0.79           H  
ATOM   1093 1HE2 GLN A  72     -38.447  46.801  64.604  1.00  0.79           H  
ATOM   1094 2HE2 GLN A  72     -38.231  45.386  63.594  1.00  0.79           H  
ATOM   1095  N   LEU A  73     -44.650  44.857  61.377  1.00  0.75           N  
ATOM   1096  CA  LEU A  73     -46.007  45.161  60.978  1.00  0.75           C  
ATOM   1097  C   LEU A  73     -47.062  44.620  61.940  1.00  0.75           C  
ATOM   1098  O   LEU A  73     -48.252  44.860  61.729  1.00  0.75           O  
ATOM   1099  CB  LEU A  73     -46.275  44.630  59.574  1.00  0.75           C  
ATOM   1100  CG  LEU A  73     -45.438  45.263  58.470  1.00  0.75           C  
ATOM   1101  CD1 LEU A  73     -45.749  44.570  57.159  1.00  0.75           C  
ATOM   1102  CD2 LEU A  73     -45.727  46.757  58.420  1.00  0.75           C  
ATOM   1103  H   LEU A  73     -44.189  44.035  60.986  1.00  0.75           H  
ATOM   1104  HA  LEU A  73     -46.098  46.239  60.938  1.00  0.75           H  
ATOM   1105 1HB  LEU A  73     -46.040  43.575  59.566  1.00  0.75           H  
ATOM   1106 2HB  LEU A  73     -47.321  44.756  59.335  1.00  0.75           H  
ATOM   1107  HG  LEU A  73     -44.380  45.114  58.679  1.00  0.75           H  
ATOM   1108 1HD1 LEU A  73     -45.142  44.996  56.365  1.00  0.75           H  
ATOM   1109 2HD1 LEU A  73     -45.519  43.510  57.259  1.00  0.75           H  
ATOM   1110 3HD1 LEU A  73     -46.793  44.694  56.920  1.00  0.75           H  
ATOM   1111 1HD2 LEU A  73     -45.123  47.218  57.635  1.00  0.75           H  
ATOM   1112 2HD2 LEU A  73     -46.787  46.923  58.215  1.00  0.75           H  
ATOM   1113 3HD2 LEU A  73     -45.475  47.204  59.381  1.00  0.75           H  
ATOM   1114  N   GLY A  74     -46.657  43.879  62.980  1.00  0.71           N  
ATOM   1115  CA  GLY A  74     -47.620  43.333  63.930  1.00  0.71           C  
ATOM   1116  C   GLY A  74     -48.487  42.209  63.351  1.00  0.71           C  
ATOM   1117  O   GLY A  74     -49.625  42.029  63.784  1.00  0.71           O  
ATOM   1118  H   GLY A  74     -45.663  43.717  63.156  1.00  0.71           H  
ATOM   1119 1HA  GLY A  74     -47.074  42.960  64.798  1.00  0.71           H  
ATOM   1120 2HA  GLY A  74     -48.261  44.136  64.289  1.00  0.71           H  
ATOM   1121  N   ILE A  75     -47.972  41.472  62.363  1.00  0.68           N  
ATOM   1122  CA  ILE A  75     -48.754  40.431  61.688  1.00  0.68           C  
ATOM   1123  C   ILE A  75     -48.218  39.018  61.912  1.00  0.68           C  
ATOM   1124  O   ILE A  75     -48.718  38.049  61.333  1.00  0.68           O  
ATOM   1125  CB  ILE A  75     -48.819  40.764  60.188  1.00  0.68           C  
ATOM   1126  CG1 ILE A  75     -47.464  40.790  59.655  1.00  0.68           C  
ATOM   1127  CG2 ILE A  75     -49.509  42.080  59.928  1.00  0.68           C  
ATOM   1128  CD1 ILE A  75     -47.394  40.962  58.191  1.00  0.68           C  
ATOM   1129  H   ILE A  75     -47.005  41.639  62.072  1.00  0.68           H  
ATOM   1130  HA  ILE A  75     -49.769  40.466  62.077  1.00  0.68           H  
ATOM   1131  HB  ILE A  75     -49.361  39.972  59.672  1.00  0.68           H  
ATOM   1132 1HG1 ILE A  75     -46.931  41.595  60.140  1.00  0.68           H  
ATOM   1133 2HG1 ILE A  75     -46.978  39.856  59.914  1.00  0.68           H  
ATOM   1134 1HG2 ILE A  75     -49.531  42.261  58.861  1.00  0.68           H  
ATOM   1135 2HG2 ILE A  75     -50.515  42.035  60.306  1.00  0.68           H  
ATOM   1136 3HG2 ILE A  75     -48.976  42.877  60.414  1.00  0.68           H  
ATOM   1137 1HD1 ILE A  75     -46.360  40.973  57.871  1.00  0.68           H  
ATOM   1138 2HD1 ILE A  75     -47.900  40.163  57.715  1.00  0.68           H  
ATOM   1139 3HD1 ILE A  75     -47.861  41.904  57.913  1.00  0.68           H  
ATOM   1140  N   HIS A  76     -47.234  38.891  62.801  1.00  0.67           N  
ATOM   1141  CA  HIS A  76     -46.607  37.601  63.096  1.00  0.67           C  
ATOM   1142  C   HIS A  76     -47.601  36.590  63.675  1.00  0.67           C  
ATOM   1143  O   HIS A  76     -47.438  35.382  63.514  1.00  0.67           O  
ATOM   1144  CB  HIS A  76     -45.418  37.800  64.044  1.00  0.67           C  
ATOM   1145  CG  HIS A  76     -44.528  36.596  64.183  1.00  0.67           C  
ATOM   1146  ND1 HIS A  76     -43.780  36.083  63.124  1.00  0.67           N  
ATOM   1147  CD2 HIS A  76     -44.250  35.817  65.252  1.00  0.67           C  
ATOM   1148  CE1 HIS A  76     -43.094  35.037  63.556  1.00  0.67           C  
ATOM   1149  NE2 HIS A  76     -43.360  34.860  64.838  1.00  0.67           N  
ATOM   1150  H   HIS A  76     -46.891  39.726  63.258  1.00  0.67           H  
ATOM   1151  HA  HIS A  76     -46.224  37.171  62.175  1.00  0.67           H  
ATOM   1152 1HB  HIS A  76     -44.810  38.628  63.676  1.00  0.67           H  
ATOM   1153 2HB  HIS A  76     -45.780  38.075  65.033  1.00  0.67           H  
ATOM   1154  HD2 HIS A  76     -44.657  35.931  66.258  1.00  0.67           H  
ATOM   1155  HE1 HIS A  76     -42.421  34.424  62.962  1.00  0.67           H  
ATOM   1156  HE2 HIS A  76     -42.974  34.135  65.429  1.00  0.67           H  
ATOM   1157  N   GLY A  77     -48.640  37.081  64.352  1.00  0.67           N  
ATOM   1158  CA  GLY A  77     -49.647  36.199  64.922  1.00  0.67           C  
ATOM   1159  C   GLY A  77     -50.803  35.917  63.951  1.00  0.67           C  
ATOM   1160  O   GLY A  77     -51.761  35.235  64.317  1.00  0.67           O  
ATOM   1161  H   GLY A  77     -48.731  38.078  64.464  1.00  0.67           H  
ATOM   1162 1HA  GLY A  77     -49.180  35.259  65.216  1.00  0.67           H  
ATOM   1163 2HA  GLY A  77     -50.044  36.651  65.831  1.00  0.67           H  
ATOM   1164  N   LEU A  78     -50.736  36.468  62.732  1.00  0.68           N  
ATOM   1165  CA  LEU A  78     -51.814  36.306  61.760  1.00  0.68           C  
ATOM   1166  C   LEU A  78     -51.380  35.409  60.596  1.00  0.68           C  
ATOM   1167  O   LEU A  78     -52.144  34.566  60.120  1.00  0.68           O  
ATOM   1168  CB  LEU A  78     -52.218  37.685  61.235  1.00  0.68           C  
ATOM   1169  CG  LEU A  78     -52.724  38.672  62.305  1.00  0.68           C  
ATOM   1170  CD1 LEU A  78     -53.035  40.031  61.672  1.00  0.68           C  
ATOM   1171  CD2 LEU A  78     -53.931  38.093  62.964  1.00  0.68           C  
ATOM   1172  H   LEU A  78     -49.921  37.009  62.458  1.00  0.68           H  
ATOM   1173  HA  LEU A  78     -52.666  35.844  62.252  1.00  0.68           H  
ATOM   1174 1HB  LEU A  78     -51.350  38.139  60.752  1.00  0.68           H  
ATOM   1175 2HB  LEU A  78     -53.001  37.563  60.487  1.00  0.68           H  
ATOM   1176  HG  LEU A  78     -51.944  38.824  63.052  1.00  0.68           H  
ATOM   1177 1HD1 LEU A  78     -53.381  40.718  62.444  1.00  0.68           H  
ATOM   1178 2HD1 LEU A  78     -52.140  40.434  61.208  1.00  0.68           H  
ATOM   1179 3HD1 LEU A  78     -53.813  39.920  60.916  1.00  0.68           H  
ATOM   1180 1HD2 LEU A  78     -54.280  38.777  63.732  1.00  0.68           H  
ATOM   1181 2HD2 LEU A  78     -54.709  37.943  62.220  1.00  0.68           H  
ATOM   1182 3HD2 LEU A  78     -53.679  37.136  63.421  1.00  0.68           H  
ATOM   1183  N   ILE A  79     -50.146  35.603  60.155  1.00  0.70           N  
ATOM   1184  CA  ILE A  79     -49.548  34.870  59.044  1.00  0.70           C  
ATOM   1185  C   ILE A  79     -48.505  33.887  59.586  1.00  0.70           C  
ATOM   1186  O   ILE A  79     -47.659  34.302  60.371  1.00  0.70           O  
ATOM   1187  CB  ILE A  79     -48.948  35.843  58.021  1.00  0.70           C  
ATOM   1188  CG1 ILE A  79     -50.105  36.676  57.423  1.00  0.70           C  
ATOM   1189  CG2 ILE A  79     -48.116  35.138  56.935  1.00  0.70           C  
ATOM   1190  CD1 ILE A  79     -49.668  37.780  56.563  1.00  0.70           C  
ATOM   1191  H   ILE A  79     -49.591  36.330  60.607  1.00  0.70           H  
ATOM   1192  HA  ILE A  79     -50.345  34.354  58.534  1.00  0.70           H  
ATOM   1193  HB  ILE A  79     -48.298  36.538  58.555  1.00  0.70           H  
ATOM   1194 1HG1 ILE A  79     -50.746  36.017  56.840  1.00  0.70           H  
ATOM   1195 2HG1 ILE A  79     -50.693  37.103  58.236  1.00  0.70           H  
ATOM   1196 1HG2 ILE A  79     -47.705  35.883  56.266  1.00  0.70           H  
ATOM   1197 2HG2 ILE A  79     -47.298  34.580  57.399  1.00  0.70           H  
ATOM   1198 3HG2 ILE A  79     -48.740  34.460  56.370  1.00  0.70           H  
ATOM   1199 1HD1 ILE A  79     -50.533  38.315  56.180  1.00  0.70           H  
ATOM   1200 2HD1 ILE A  79     -49.057  38.442  57.136  1.00  0.70           H  
ATOM   1201 3HD1 ILE A  79     -49.100  37.376  55.732  1.00  0.70           H  
ATOM   1202  N   PRO A  80     -48.534  32.589  59.212  1.00  0.72           N  
ATOM   1203  CA  PRO A  80     -47.637  31.565  59.717  1.00  0.72           C  
ATOM   1204  C   PRO A  80     -46.177  32.018  59.660  1.00  0.72           C  
ATOM   1205  O   PRO A  80     -45.761  32.663  58.694  1.00  0.72           O  
ATOM   1206  CB  PRO A  80     -47.900  30.401  58.747  1.00  0.72           C  
ATOM   1207  CG  PRO A  80     -49.332  30.585  58.325  1.00  0.72           C  
ATOM   1208  CD  PRO A  80     -49.530  32.079  58.227  1.00  0.72           C  
ATOM   1209  HA  PRO A  80     -47.970  31.319  60.730  1.00  0.72           H  
ATOM   1210 1HB  PRO A  80     -47.196  30.450  57.903  1.00  0.72           H  
ATOM   1211 2HB  PRO A  80     -47.732  29.439  59.249  1.00  0.72           H  
ATOM   1212 1HG  PRO A  80     -49.509  30.072  57.365  1.00  0.72           H  
ATOM   1213 2HG  PRO A  80     -50.001  30.120  59.062  1.00  0.72           H  
ATOM   1214 1HD  PRO A  80     -49.319  32.430  57.213  1.00  0.72           H  
ATOM   1215 2HD  PRO A  80     -50.562  32.277  58.549  1.00  0.72           H  
ATOM   1216  N   PRO A  81     -45.343  31.593  60.627  1.00  0.74           N  
ATOM   1217  CA  PRO A  81     -43.955  31.980  60.801  1.00  0.74           C  
ATOM   1218  C   PRO A  81     -43.012  31.311  59.810  1.00  0.74           C  
ATOM   1219  O   PRO A  81     -42.104  30.574  60.193  1.00  0.74           O  
ATOM   1220  CB  PRO A  81     -43.675  31.506  62.228  1.00  0.74           C  
ATOM   1221  CG  PRO A  81     -44.546  30.285  62.388  1.00  0.74           C  
ATOM   1222  CD  PRO A  81     -45.821  30.629  61.642  1.00  0.74           C  
ATOM   1223  HA  PRO A  81     -43.889  33.072  60.735  1.00  0.74           H  
ATOM   1224 1HB  PRO A  81     -42.603  31.296  62.356  1.00  0.74           H  
ATOM   1225 2HB  PRO A  81     -43.940  32.298  62.941  1.00  0.74           H  
ATOM   1226 1HG  PRO A  81     -44.037  29.402  61.972  1.00  0.74           H  
ATOM   1227 2HG  PRO A  81     -44.720  30.077  63.456  1.00  0.74           H  
ATOM   1228 1HD  PRO A  81     -46.236  29.728  61.174  1.00  0.74           H  
ATOM   1229 2HD  PRO A  81     -46.519  31.112  62.346  1.00  0.74           H  
ATOM   1230  N   CYS A  82     -43.227  31.601  58.538  1.00  0.76           N  
ATOM   1231  CA  CYS A  82     -42.439  31.056  57.445  1.00  0.76           C  
ATOM   1232  C   CYS A  82     -42.359  32.008  56.274  1.00  0.76           C  
ATOM   1233  O   CYS A  82     -43.373  32.538  55.823  1.00  0.76           O  
ATOM   1234  CB  CYS A  82     -43.033  29.754  56.941  1.00  0.76           C  
ATOM   1235  SG  CYS A  82     -42.112  29.031  55.567  1.00  0.76           S  
ATOM   1236  H   CYS A  82     -44.010  32.216  58.326  1.00  0.76           H  
ATOM   1237  HA  CYS A  82     -41.430  30.865  57.809  1.00  0.76           H  
ATOM   1238 1HB  CYS A  82     -43.065  29.026  57.752  1.00  0.76           H  
ATOM   1239 2HB  CYS A  82     -44.036  29.932  56.628  1.00  0.76           H  
ATOM   1240  HG  CYS A  82     -42.004  30.168  54.864  1.00  0.76           H  
ATOM   1241  N   PHE A  83     -41.138  32.217  55.797  1.00  0.77           N  
ATOM   1242  CA  PHE A  83     -40.870  33.076  54.652  1.00  0.77           C  
ATOM   1243  C   PHE A  83     -40.557  32.292  53.392  1.00  0.77           C  
ATOM   1244  O   PHE A  83     -39.556  31.574  53.322  1.00  0.77           O  
ATOM   1245  CB  PHE A  83     -39.706  34.024  54.952  1.00  0.77           C  
ATOM   1246  CG  PHE A  83     -39.303  34.883  53.775  1.00  0.77           C  
ATOM   1247  CD1 PHE A  83     -40.237  35.463  52.945  1.00  0.77           C  
ATOM   1248  CD2 PHE A  83     -37.958  35.073  53.488  1.00  0.77           C  
ATOM   1249  CE1 PHE A  83     -39.838  36.206  51.853  1.00  0.77           C  
ATOM   1250  CE2 PHE A  83     -37.563  35.820  52.400  1.00  0.77           C  
ATOM   1251  CZ  PHE A  83     -38.510  36.386  51.580  1.00  0.77           C  
ATOM   1252  H   PHE A  83     -40.361  31.748  56.240  1.00  0.77           H  
ATOM   1253  HA  PHE A  83     -41.757  33.681  54.462  1.00  0.77           H  
ATOM   1254 1HB  PHE A  83     -39.988  34.687  55.769  1.00  0.77           H  
ATOM   1255 2HB  PHE A  83     -38.839  33.451  55.272  1.00  0.77           H  
ATOM   1256  HD1 PHE A  83     -41.300  35.318  53.152  1.00  0.77           H  
ATOM   1257  HD2 PHE A  83     -37.209  34.615  54.132  1.00  0.77           H  
ATOM   1258  HE1 PHE A  83     -40.579  36.649  51.197  1.00  0.77           H  
ATOM   1259  HE2 PHE A  83     -36.502  35.958  52.188  1.00  0.77           H  
ATOM   1260  HZ  PHE A  83     -38.206  36.973  50.715  1.00  0.77           H  
ATOM   1261  N   LEU A  84     -41.436  32.418  52.415  1.00  0.78           N  
ATOM   1262  CA  LEU A  84     -41.295  31.751  51.137  1.00  0.78           C  
ATOM   1263  C   LEU A  84     -41.028  32.806  50.079  1.00  0.78           C  
ATOM   1264  O   LEU A  84     -41.635  33.870  50.106  1.00  0.78           O  
ATOM   1265  CB  LEU A  84     -42.567  30.963  50.825  1.00  0.78           C  
ATOM   1266  CG  LEU A  84     -42.920  29.878  51.856  1.00  0.78           C  
ATOM   1267  CD1 LEU A  84     -44.222  29.236  51.488  1.00  0.78           C  
ATOM   1268  CD2 LEU A  84     -41.816  28.849  51.898  1.00  0.78           C  
ATOM   1269  H   LEU A  84     -42.237  33.029  52.573  1.00  0.78           H  
ATOM   1270  HA  LEU A  84     -40.447  31.070  51.174  1.00  0.78           H  
ATOM   1271 1HB  LEU A  84     -43.406  31.661  50.783  1.00  0.78           H  
ATOM   1272 2HB  LEU A  84     -42.465  30.494  49.849  1.00  0.78           H  
ATOM   1273  HG  LEU A  84     -43.032  30.333  52.837  1.00  0.78           H  
ATOM   1274 1HD1 LEU A  84     -44.477  28.473  52.218  1.00  0.78           H  
ATOM   1275 2HD1 LEU A  84     -44.999  29.992  51.470  1.00  0.78           H  
ATOM   1276 3HD1 LEU A  84     -44.142  28.780  50.503  1.00  0.78           H  
ATOM   1277 1HD2 LEU A  84     -42.062  28.079  52.628  1.00  0.78           H  
ATOM   1278 2HD2 LEU A  84     -41.707  28.392  50.919  1.00  0.78           H  
ATOM   1279 3HD2 LEU A  84     -40.877  29.328  52.180  1.00  0.78           H  
ATOM   1280  N   SER A  85     -40.153  32.518  49.128  1.00  0.79           N  
ATOM   1281  CA  SER A  85     -39.889  33.514  48.096  1.00  0.79           C  
ATOM   1282  C   SER A  85     -41.065  33.656  47.168  1.00  0.79           C  
ATOM   1283  O   SER A  85     -41.888  32.745  47.054  1.00  0.79           O  
ATOM   1284  CB  SER A  85     -38.679  33.138  47.266  1.00  0.79           C  
ATOM   1285  OG  SER A  85     -38.925  31.985  46.468  1.00  0.79           O  
ATOM   1286  H   SER A  85     -39.666  31.633  49.132  1.00  0.79           H  
ATOM   1287  HA  SER A  85     -39.709  34.480  48.575  1.00  0.79           H  
ATOM   1288 1HB  SER A  85     -38.406  33.978  46.622  1.00  0.79           H  
ATOM   1289 2HB  SER A  85     -37.838  32.949  47.927  1.00  0.79           H  
ATOM   1290  HG  SER A  85     -38.066  31.749  46.083  1.00  0.79           H  
ATOM   1291  N   GLN A  86     -41.093  34.760  46.433  1.00  0.79           N  
ATOM   1292  CA  GLN A  86     -42.125  34.985  45.436  1.00  0.79           C  
ATOM   1293  C   GLN A  86     -42.123  33.938  44.322  1.00  0.79           C  
ATOM   1294  O   GLN A  86     -43.153  33.678  43.703  1.00  0.79           O  
ATOM   1295  CB  GLN A  86     -41.990  36.399  44.891  1.00  0.79           C  
ATOM   1296  CG  GLN A  86     -40.661  36.736  44.221  1.00  0.79           C  
ATOM   1297  CD  GLN A  86     -39.627  37.210  45.231  1.00  0.79           C  
ATOM   1298  OE1 GLN A  86     -39.641  36.788  46.394  1.00  0.79           O  
ATOM   1299  NE2 GLN A  86     -38.730  38.093  44.803  1.00  0.79           N  
ATOM   1300  H   GLN A  86     -40.389  35.467  46.579  1.00  0.79           H  
ATOM   1301  HA  GLN A  86     -43.090  34.927  45.939  1.00  0.79           H  
ATOM   1302 1HB  GLN A  86     -42.754  36.549  44.146  1.00  0.79           H  
ATOM   1303 2HB  GLN A  86     -42.144  37.109  45.697  1.00  0.79           H  
ATOM   1304 1HG  GLN A  86     -40.264  35.876  43.679  1.00  0.79           H  
ATOM   1305 2HG  GLN A  86     -40.829  37.557  43.534  1.00  0.79           H  
ATOM   1306 1HE2 GLN A  86     -38.030  38.443  45.428  1.00  0.79           H  
ATOM   1307 2HE2 GLN A  86     -38.752  38.408  43.854  1.00  0.79           H  
ATOM   1308  N   ASP A  87     -40.978  33.299  44.085  1.00  0.78           N  
ATOM   1309  CA  ASP A  87     -40.935  32.281  43.053  1.00  0.78           C  
ATOM   1310  C   ASP A  87     -41.619  31.035  43.594  1.00  0.78           C  
ATOM   1311  O   ASP A  87     -42.400  30.390  42.886  1.00  0.78           O  
ATOM   1312  CB  ASP A  87     -39.501  31.980  42.653  1.00  0.78           C  
ATOM   1313  CG  ASP A  87     -38.831  33.161  41.945  1.00  0.78           C  
ATOM   1314  OD1 ASP A  87     -39.520  34.093  41.581  1.00  0.78           O  
ATOM   1315  OD2 ASP A  87     -37.639  33.125  41.785  1.00  0.78           O  
ATOM   1316  H   ASP A  87     -40.155  33.529  44.620  1.00  0.78           H  
ATOM   1317  HA  ASP A  87     -41.483  32.629  42.180  1.00  0.78           H  
ATOM   1318 1HB  ASP A  87     -38.923  31.727  43.541  1.00  0.78           H  
ATOM   1319 2HB  ASP A  87     -39.481  31.112  41.992  1.00  0.78           H  
ATOM   1320  N   VAL A  88     -41.387  30.727  44.873  1.00  0.76           N  
ATOM   1321  CA  VAL A  88     -42.055  29.573  45.466  1.00  0.76           C  
ATOM   1322  C   VAL A  88     -43.548  29.797  45.481  1.00  0.76           C  
ATOM   1323  O   VAL A  88     -44.327  28.903  45.143  1.00  0.76           O  
ATOM   1324  CB  VAL A  88     -41.579  29.309  46.901  1.00  0.76           C  
ATOM   1325  CG1 VAL A  88     -42.465  28.255  47.555  1.00  0.76           C  
ATOM   1326  CG2 VAL A  88     -40.150  28.845  46.879  1.00  0.76           C  
ATOM   1327  H   VAL A  88     -40.731  31.284  45.434  1.00  0.76           H  
ATOM   1328  HA  VAL A  88     -41.836  28.694  44.861  1.00  0.76           H  
ATOM   1329  HB  VAL A  88     -41.661  30.227  47.482  1.00  0.76           H  
ATOM   1330 1HG1 VAL A  88     -42.133  28.079  48.571  1.00  0.76           H  
ATOM   1331 2HG1 VAL A  88     -43.493  28.617  47.568  1.00  0.76           H  
ATOM   1332 3HG1 VAL A  88     -42.410  27.327  46.989  1.00  0.76           H  
ATOM   1333 1HG2 VAL A  88     -39.810  28.665  47.897  1.00  0.76           H  
ATOM   1334 2HG2 VAL A  88     -40.079  27.925  46.302  1.00  0.76           H  
ATOM   1335 3HG2 VAL A  88     -39.534  29.602  46.420  1.00  0.76           H  
ATOM   1336  N   GLN A  89     -43.958  31.000  45.866  1.00  0.75           N  
ATOM   1337  CA  GLN A  89     -45.373  31.289  45.925  1.00  0.75           C  
ATOM   1338  C   GLN A  89     -46.014  31.190  44.540  1.00  0.75           C  
ATOM   1339  O   GLN A  89     -47.098  30.614  44.401  1.00  0.75           O  
ATOM   1340  CB  GLN A  89     -45.578  32.662  46.554  1.00  0.75           C  
ATOM   1341  CG  GLN A  89     -45.226  32.726  48.029  1.00  0.75           C  
ATOM   1342  CD  GLN A  89     -46.172  31.889  48.845  1.00  0.75           C  
ATOM   1343  OE1 GLN A  89     -45.916  30.705  49.109  1.00  0.75           O  
ATOM   1344  NE2 GLN A  89     -47.297  32.499  49.233  1.00  0.75           N  
ATOM   1345  H   GLN A  89     -43.270  31.704  46.143  1.00  0.75           H  
ATOM   1346  HA  GLN A  89     -45.846  30.548  46.566  1.00  0.75           H  
ATOM   1347 1HB  GLN A  89     -44.976  33.396  46.023  1.00  0.75           H  
ATOM   1348 2HB  GLN A  89     -46.599  32.949  46.452  1.00  0.75           H  
ATOM   1349 1HG  GLN A  89     -44.209  32.349  48.173  1.00  0.75           H  
ATOM   1350 2HG  GLN A  89     -45.291  33.761  48.371  1.00  0.75           H  
ATOM   1351 1HE2 GLN A  89     -47.993  32.012  49.763  1.00  0.75           H  
ATOM   1352 2HE2 GLN A  89     -47.455  33.452  48.970  1.00  0.75           H  
ATOM   1353  N   LEU A  90     -45.323  31.641  43.485  1.00  0.73           N  
ATOM   1354  CA  LEU A  90     -45.907  31.467  42.162  1.00  0.73           C  
ATOM   1355  C   LEU A  90     -46.038  30.007  41.800  1.00  0.73           C  
ATOM   1356  O   LEU A  90     -47.075  29.603  41.283  1.00  0.73           O  
ATOM   1357  CB  LEU A  90     -45.094  32.148  41.063  1.00  0.73           C  
ATOM   1358  CG  LEU A  90     -45.142  33.614  41.014  1.00  0.73           C  
ATOM   1359  CD1 LEU A  90     -44.176  34.090  39.947  1.00  0.73           C  
ATOM   1360  CD2 LEU A  90     -46.528  34.007  40.704  1.00  0.73           C  
ATOM   1361  H   LEU A  90     -44.434  32.131  43.596  1.00  0.73           H  
ATOM   1362  HA  LEU A  90     -46.905  31.902  42.171  1.00  0.73           H  
ATOM   1363 1HB  LEU A  90     -44.048  31.865  41.199  1.00  0.73           H  
ATOM   1364 2HB  LEU A  90     -45.425  31.767  40.099  1.00  0.73           H  
ATOM   1365  HG  LEU A  90     -44.854  34.032  41.971  1.00  0.73           H  
ATOM   1366 1HD1 LEU A  90     -44.190  35.148  39.860  1.00  0.73           H  
ATOM   1367 2HD1 LEU A  90     -43.168  33.765  40.208  1.00  0.73           H  
ATOM   1368 3HD1 LEU A  90     -44.463  33.657  38.986  1.00  0.73           H  
ATOM   1369 1HD2 LEU A  90     -46.618  35.039  40.665  1.00  0.73           H  
ATOM   1370 2HD2 LEU A  90     -46.800  33.604  39.761  1.00  0.73           H  
ATOM   1371 3HD2 LEU A  90     -47.188  33.623  41.471  1.00  0.73           H  
ATOM   1372  N   LEU A  91     -45.034  29.195  42.128  1.00  0.71           N  
ATOM   1373  CA  LEU A  91     -45.103  27.780  41.798  1.00  0.71           C  
ATOM   1374  C   LEU A  91     -46.243  27.078  42.521  1.00  0.71           C  
ATOM   1375  O   LEU A  91     -46.933  26.241  41.935  1.00  0.71           O  
ATOM   1376  CB  LEU A  91     -43.776  27.099  42.141  1.00  0.71           C  
ATOM   1377  CG  LEU A  91     -42.598  27.479  41.253  1.00  0.71           C  
ATOM   1378  CD1 LEU A  91     -41.316  26.900  41.834  1.00  0.71           C  
ATOM   1379  CD2 LEU A  91     -42.856  26.950  39.853  1.00  0.71           C  
ATOM   1380  H   LEU A  91     -44.193  29.574  42.570  1.00  0.71           H  
ATOM   1381  HA  LEU A  91     -45.271  27.692  40.727  1.00  0.71           H  
ATOM   1382 1HB  LEU A  91     -43.512  27.360  43.166  1.00  0.71           H  
ATOM   1383 2HB  LEU A  91     -43.911  26.025  42.085  1.00  0.71           H  
ATOM   1384  HG  LEU A  91     -42.499  28.560  41.217  1.00  0.71           H  
ATOM   1385 1HD1 LEU A  91     -40.473  27.176  41.200  1.00  0.71           H  
ATOM   1386 2HD1 LEU A  91     -41.162  27.302  42.836  1.00  0.71           H  
ATOM   1387 3HD1 LEU A  91     -41.394  25.818  41.882  1.00  0.71           H  
ATOM   1388 1HD2 LEU A  91     -42.022  27.221  39.205  1.00  0.71           H  
ATOM   1389 2HD2 LEU A  91     -42.955  25.866  39.886  1.00  0.71           H  
ATOM   1390 3HD2 LEU A  91     -43.776  27.387  39.464  1.00  0.71           H  
ATOM   1391  N   ARG A  92     -46.481  27.432  43.785  1.00  0.71           N  
ATOM   1392  CA  ARG A  92     -47.554  26.777  44.525  1.00  0.71           C  
ATOM   1393  C   ARG A  92     -48.906  27.103  43.893  1.00  0.71           C  
ATOM   1394  O   ARG A  92     -49.759  26.220  43.723  1.00  0.71           O  
ATOM   1395  CB  ARG A  92     -47.542  27.235  45.973  1.00  0.71           C  
ATOM   1396  CG  ARG A  92     -46.331  26.761  46.783  1.00  0.71           C  
ATOM   1397  CD  ARG A  92     -46.304  27.373  48.133  1.00  0.71           C  
ATOM   1398  NE  ARG A  92     -47.303  26.804  49.024  1.00  0.71           N  
ATOM   1399  CZ  ARG A  92     -47.836  27.432  50.091  1.00  0.71           C  
ATOM   1400  NH1 ARG A  92     -47.513  28.671  50.367  1.00  0.71           N  
ATOM   1401  NH2 ARG A  92     -48.698  26.790  50.865  1.00  0.71           N  
ATOM   1402  H   ARG A  92     -45.884  28.127  44.240  1.00  0.71           H  
ATOM   1403  HA  ARG A  92     -47.398  25.700  44.488  1.00  0.71           H  
ATOM   1404 1HB  ARG A  92     -47.545  28.327  46.003  1.00  0.71           H  
ATOM   1405 2HB  ARG A  92     -48.444  26.890  46.476  1.00  0.71           H  
ATOM   1406 1HG  ARG A  92     -46.378  25.680  46.902  1.00  0.71           H  
ATOM   1407 2HG  ARG A  92     -45.416  27.022  46.266  1.00  0.71           H  
ATOM   1408 1HD  ARG A  92     -45.323  27.235  48.583  1.00  0.71           H  
ATOM   1409 2HD  ARG A  92     -46.506  28.436  48.032  1.00  0.71           H  
ATOM   1410  HE  ARG A  92     -47.587  25.849  48.856  1.00  0.71           H  
ATOM   1411 1HH1 ARG A  92     -46.875  29.203  49.757  1.00  0.71           H  
ATOM   1412 2HH1 ARG A  92     -47.919  29.124  51.169  1.00  0.71           H  
ATOM   1413 1HH2 ARG A  92     -48.951  25.834  50.653  1.00  0.71           H  
ATOM   1414 2HH2 ARG A  92     -49.108  27.252  51.662  1.00  0.71           H  
ATOM   1415  N   ILE A  93     -49.072  28.359  43.486  1.00  0.72           N  
ATOM   1416  CA  ILE A  93     -50.311  28.794  42.872  1.00  0.72           C  
ATOM   1417  C   ILE A  93     -50.492  28.235  41.466  1.00  0.72           C  
ATOM   1418  O   ILE A  93     -51.586  27.798  41.106  1.00  0.72           O  
ATOM   1419  CB  ILE A  93     -50.402  30.320  42.861  1.00  0.72           C  
ATOM   1420  CG1 ILE A  93     -50.469  30.874  44.261  1.00  0.72           C  
ATOM   1421  CG2 ILE A  93     -51.539  30.711  42.118  1.00  0.72           C  
ATOM   1422  CD1 ILE A  93     -51.658  30.380  45.042  1.00  0.72           C  
ATOM   1423  H   ILE A  93     -48.328  29.045  43.644  1.00  0.72           H  
ATOM   1424  HA  ILE A  93     -51.132  28.424  43.482  1.00  0.72           H  
ATOM   1425  HB  ILE A  93     -49.501  30.731  42.395  1.00  0.72           H  
ATOM   1426 1HG1 ILE A  93     -49.565  30.604  44.795  1.00  0.72           H  
ATOM   1427 2HG1 ILE A  93     -50.530  31.955  44.198  1.00  0.72           H  
ATOM   1428 1HG2 ILE A  93     -51.586  31.780  42.090  1.00  0.72           H  
ATOM   1429 2HG2 ILE A  93     -51.396  30.312  41.137  1.00  0.72           H  
ATOM   1430 3HG2 ILE A  93     -52.448  30.310  42.564  1.00  0.72           H  
ATOM   1431 1HD1 ILE A  93     -51.647  30.828  46.035  1.00  0.72           H  
ATOM   1432 2HD1 ILE A  93     -52.578  30.664  44.525  1.00  0.72           H  
ATOM   1433 3HD1 ILE A  93     -51.610  29.296  45.130  1.00  0.72           H  
ATOM   1434  N   MET A  94     -49.440  28.246  40.662  1.00  0.73           N  
ATOM   1435  CA  MET A  94     -49.538  27.712  39.317  1.00  0.73           C  
ATOM   1436  C   MET A  94     -49.887  26.239  39.328  1.00  0.73           C  
ATOM   1437  O   MET A  94     -50.735  25.812  38.553  1.00  0.73           O  
ATOM   1438  CB  MET A  94     -48.280  28.027  38.547  1.00  0.73           C  
ATOM   1439  CG  MET A  94     -48.194  29.506  38.232  1.00  0.73           C  
ATOM   1440  SD  MET A  94     -46.692  29.986  37.441  1.00  0.73           S  
ATOM   1441  CE  MET A  94     -47.037  31.709  37.329  1.00  0.73           C  
ATOM   1442  H   MET A  94     -48.557  28.629  40.985  1.00  0.73           H  
ATOM   1443  HA  MET A  94     -50.342  28.218  38.808  1.00  0.73           H  
ATOM   1444 1HB  MET A  94     -47.408  27.749  39.141  1.00  0.73           H  
ATOM   1445 2HB  MET A  94     -48.254  27.457  37.617  1.00  0.73           H  
ATOM   1446 1HG  MET A  94     -49.026  29.776  37.583  1.00  0.73           H  
ATOM   1447 2HG  MET A  94     -48.294  30.076  39.154  1.00  0.73           H  
ATOM   1448 1HE  MET A  94     -46.189  32.208  36.891  1.00  0.73           H  
ATOM   1449 2HE  MET A  94     -47.926  31.875  36.719  1.00  0.73           H  
ATOM   1450 3HE  MET A  94     -47.211  32.083  38.310  1.00  0.73           H  
ATOM   1451  N   ARG A  95     -49.286  25.462  40.226  1.00  0.74           N  
ATOM   1452  CA  ARG A  95     -49.597  24.038  40.297  1.00  0.74           C  
ATOM   1453  C   ARG A  95     -51.069  23.856  40.678  1.00  0.74           C  
ATOM   1454  O   ARG A  95     -51.779  22.997  40.142  1.00  0.74           O  
ATOM   1455  CB  ARG A  95     -48.654  23.394  41.291  1.00  0.74           C  
ATOM   1456  CG  ARG A  95     -47.210  23.343  40.767  1.00  0.74           C  
ATOM   1457  CD  ARG A  95     -46.219  22.937  41.795  1.00  0.74           C  
ATOM   1458  NE  ARG A  95     -44.853  22.976  41.257  1.00  0.74           N  
ATOM   1459  CZ  ARG A  95     -43.726  22.988  42.000  1.00  0.74           C  
ATOM   1460  NH1 ARG A  95     -43.799  22.963  43.313  1.00  0.74           N  
ATOM   1461  NH2 ARG A  95     -42.544  23.028  41.407  1.00  0.74           N  
ATOM   1462  H   ARG A  95     -48.579  25.846  40.858  1.00  0.74           H  
ATOM   1463  HA  ARG A  95     -49.428  23.594  39.317  1.00  0.74           H  
ATOM   1464 1HB  ARG A  95     -48.655  23.967  42.222  1.00  0.74           H  
ATOM   1465 2HB  ARG A  95     -48.981  22.380  41.517  1.00  0.74           H  
ATOM   1466 1HG  ARG A  95     -47.162  22.621  39.956  1.00  0.74           H  
ATOM   1467 2HG  ARG A  95     -46.930  24.322  40.382  1.00  0.74           H  
ATOM   1468 1HD  ARG A  95     -46.274  23.627  42.640  1.00  0.74           H  
ATOM   1469 2HD  ARG A  95     -46.429  21.925  42.133  1.00  0.74           H  
ATOM   1470  HE  ARG A  95     -44.751  22.997  40.251  1.00  0.74           H  
ATOM   1471 1HH1 ARG A  95     -44.701  22.934  43.767  1.00  0.74           H  
ATOM   1472 2HH1 ARG A  95     -42.953  22.973  43.866  1.00  0.74           H  
ATOM   1473 1HH2 ARG A  95     -42.485  23.048  40.398  1.00  0.74           H  
ATOM   1474 2HH2 ARG A  95     -41.701  23.038  41.962  1.00  0.74           H  
ATOM   1475  N   TYR A  96     -51.562  24.728  41.553  1.00  0.75           N  
ATOM   1476  CA  TYR A  96     -52.956  24.696  41.946  1.00  0.75           C  
ATOM   1477  C   TYR A  96     -53.814  24.943  40.694  1.00  0.75           C  
ATOM   1478  O   TYR A  96     -54.752  24.184  40.434  1.00  0.75           O  
ATOM   1479  CB  TYR A  96     -53.167  25.678  43.110  1.00  0.75           C  
ATOM   1480  CG  TYR A  96     -54.534  25.801  43.701  1.00  0.75           C  
ATOM   1481  CD1 TYR A  96     -55.272  24.675  44.019  1.00  0.75           C  
ATOM   1482  CD2 TYR A  96     -55.011  27.056  44.028  1.00  0.75           C  
ATOM   1483  CE1 TYR A  96     -56.503  24.809  44.628  1.00  0.75           C  
ATOM   1484  CE2 TYR A  96     -56.234  27.183  44.650  1.00  0.75           C  
ATOM   1485  CZ  TYR A  96     -56.981  26.068  44.941  1.00  0.75           C  
ATOM   1486  OH  TYR A  96     -58.206  26.201  45.557  1.00  0.75           O  
ATOM   1487  H   TYR A  96     -50.948  25.412  42.001  1.00  0.75           H  
ATOM   1488  HA  TYR A  96     -53.192  23.696  42.308  1.00  0.75           H  
ATOM   1489 1HB  TYR A  96     -52.482  25.412  43.915  1.00  0.75           H  
ATOM   1490 2HB  TYR A  96     -52.881  26.663  42.787  1.00  0.75           H  
ATOM   1491  HD1 TYR A  96     -54.885  23.684  43.784  1.00  0.75           H  
ATOM   1492  HD2 TYR A  96     -54.412  27.943  43.802  1.00  0.75           H  
ATOM   1493  HE1 TYR A  96     -57.091  23.923  44.868  1.00  0.75           H  
ATOM   1494  HE2 TYR A  96     -56.610  28.166  44.914  1.00  0.75           H  
ATOM   1495  HH  TYR A  96     -58.387  27.130  45.709  1.00  0.75           H  
ATOM   1496  N   TYR A  97     -53.469  25.963  39.886  1.00  0.76           N  
ATOM   1497  CA  TYR A  97     -54.209  26.239  38.642  1.00  0.76           C  
ATOM   1498  C   TYR A  97     -54.158  25.088  37.623  1.00  0.76           C  
ATOM   1499  O   TYR A  97     -55.175  24.756  37.009  1.00  0.76           O  
ATOM   1500  CB  TYR A  97     -53.675  27.484  37.926  1.00  0.76           C  
ATOM   1501  CG  TYR A  97     -54.055  28.750  38.533  1.00  0.76           C  
ATOM   1502  CD1 TYR A  97     -53.097  29.639  38.920  1.00  0.76           C  
ATOM   1503  CD2 TYR A  97     -55.367  29.048  38.708  1.00  0.76           C  
ATOM   1504  CE1 TYR A  97     -53.448  30.787  39.493  1.00  0.76           C  
ATOM   1505  CE2 TYR A  97     -55.683  30.213  39.285  1.00  0.76           C  
ATOM   1506  CZ  TYR A  97     -54.715  31.059  39.689  1.00  0.76           C  
ATOM   1507  OH  TYR A  97     -55.030  32.178  40.305  1.00  0.76           O  
ATOM   1508  H   TYR A  97     -52.686  26.561  40.156  1.00  0.76           H  
ATOM   1509  HA  TYR A  97     -55.249  26.413  38.904  1.00  0.76           H  
ATOM   1510 1HB  TYR A  97     -52.591  27.442  37.897  1.00  0.76           H  
ATOM   1511 2HB  TYR A  97     -54.023  27.485  36.894  1.00  0.76           H  
ATOM   1512  HD1 TYR A  97     -52.062  29.419  38.775  1.00  0.76           H  
ATOM   1513  HD2 TYR A  97     -56.142  28.355  38.396  1.00  0.76           H  
ATOM   1514  HE1 TYR A  97     -52.699  31.490  39.811  1.00  0.76           H  
ATOM   1515  HE2 TYR A  97     -56.700  30.474  39.442  1.00  0.76           H  
ATOM   1516  HH  TYR A  97     -55.983  32.274  40.300  1.00  0.76           H  
ATOM   1517  N   GLU A  98     -53.000  24.433  37.485  1.00  0.77           N  
ATOM   1518  CA  GLU A  98     -52.826  23.349  36.508  1.00  0.77           C  
ATOM   1519  C   GLU A  98     -53.747  22.174  36.813  1.00  0.77           C  
ATOM   1520  O   GLU A  98     -54.224  21.484  35.911  1.00  0.77           O  
ATOM   1521  CB  GLU A  98     -51.381  22.833  36.488  1.00  0.77           C  
ATOM   1522  CG  GLU A  98     -50.311  23.790  35.925  1.00  0.77           C  
ATOM   1523  CD  GLU A  98     -50.437  24.137  34.467  1.00  0.77           C  
ATOM   1524  OE1 GLU A  98     -50.520  23.260  33.645  1.00  0.77           O  
ATOM   1525  OE2 GLU A  98     -50.435  25.315  34.176  1.00  0.77           O  
ATOM   1526  H   GLU A  98     -52.197  24.745  38.032  1.00  0.77           H  
ATOM   1527  HA  GLU A  98     -53.076  23.732  35.520  1.00  0.77           H  
ATOM   1528 1HB  GLU A  98     -51.083  22.588  37.508  1.00  0.77           H  
ATOM   1529 2HB  GLU A  98     -51.336  21.911  35.911  1.00  0.77           H  
ATOM   1530 1HG  GLU A  98     -50.356  24.709  36.475  1.00  0.77           H  
ATOM   1531 2HG  GLU A  98     -49.332  23.351  36.104  1.00  0.77           H  
ATOM   1532  N   ARG A  99     -54.010  21.964  38.094  1.00  0.77           N  
ATOM   1533  CA  ARG A  99     -54.855  20.881  38.564  1.00  0.77           C  
ATOM   1534  C   ARG A  99     -56.361  21.179  38.484  1.00  0.77           C  
ATOM   1535  O   ARG A  99     -57.181  20.319  38.843  1.00  0.77           O  
ATOM   1536  CB  ARG A  99     -54.484  20.561  39.998  1.00  0.77           C  
ATOM   1537  CG  ARG A  99     -53.093  19.972  40.163  1.00  0.77           C  
ATOM   1538  CD  ARG A  99     -52.720  19.828  41.587  1.00  0.77           C  
ATOM   1539  NE  ARG A  99     -51.386  19.269  41.739  1.00  0.77           N  
ATOM   1540  CZ  ARG A  99     -50.763  19.074  42.917  1.00  0.77           C  
ATOM   1541  NH1 ARG A  99     -51.360  19.399  44.043  1.00  0.77           N  
ATOM   1542  NH2 ARG A  99     -49.549  18.553  42.940  1.00  0.77           N  
ATOM   1543  H   ARG A  99     -53.553  22.561  38.789  1.00  0.77           H  
ATOM   1544  HA  ARG A  99     -54.648  20.006  37.950  1.00  0.77           H  
ATOM   1545 1HB  ARG A  99     -54.518  21.482  40.586  1.00  0.77           H  
ATOM   1546 2HB  ARG A  99     -55.206  19.868  40.423  1.00  0.77           H  
ATOM   1547 1HG  ARG A  99     -53.064  18.986  39.702  1.00  0.77           H  
ATOM   1548 2HG  ARG A  99     -52.363  20.615  39.675  1.00  0.77           H  
ATOM   1549 1HD  ARG A  99     -52.732  20.814  42.059  1.00  0.77           H  
ATOM   1550 2HD  ARG A  99     -53.428  19.173  42.090  1.00  0.77           H  
ATOM   1551  HE  ARG A  99     -50.893  19.004  40.898  1.00  0.77           H  
ATOM   1552 1HH1 ARG A  99     -52.289  19.797  44.024  1.00  0.77           H  
ATOM   1553 2HH1 ARG A  99     -50.891  19.251  44.924  1.00  0.77           H  
ATOM   1554 1HH2 ARG A  99     -49.091  18.302  42.074  1.00  0.77           H  
ATOM   1555 2HH2 ARG A  99     -49.080  18.405  43.820  1.00  0.77           H  
ATOM   1556  N   GLN A 100     -56.744  22.374  38.015  1.00  0.76           N  
ATOM   1557  CA  GLN A 100     -58.161  22.706  37.976  1.00  0.76           C  
ATOM   1558  C   GLN A 100     -58.850  22.063  36.796  1.00  0.76           C  
ATOM   1559  O   GLN A 100     -58.264  21.862  35.734  1.00  0.76           O  
ATOM   1560  CB  GLN A 100     -58.381  24.210  37.939  1.00  0.76           C  
ATOM   1561  CG  GLN A 100     -57.848  24.886  39.122  1.00  0.76           C  
ATOM   1562  CD  GLN A 100     -58.439  24.348  40.389  1.00  0.76           C  
ATOM   1563  OE1 GLN A 100     -59.655  24.341  40.587  1.00  0.76           O  
ATOM   1564  NE2 GLN A 100     -57.569  23.873  41.268  1.00  0.76           N  
ATOM   1565  H   GLN A 100     -56.059  23.062  37.702  1.00  0.76           H  
ATOM   1566  HA  GLN A 100     -58.625  22.322  38.883  1.00  0.76           H  
ATOM   1567 1HB  GLN A 100     -57.876  24.623  37.067  1.00  0.76           H  
ATOM   1568 2HB  GLN A 100     -59.443  24.439  37.850  1.00  0.76           H  
ATOM   1569 1HG  GLN A 100     -56.790  24.711  39.152  1.00  0.76           H  
ATOM   1570 2HG  GLN A 100     -58.055  25.947  39.038  1.00  0.76           H  
ATOM   1571 1HE2 GLN A 100     -57.891  23.484  42.131  1.00  0.76           H  
ATOM   1572 2HE2 GLN A 100     -56.564  23.900  41.049  1.00  0.76           H  
ATOM   1573  N   GLN A 101     -60.122  21.747  36.993  1.00  0.75           N  
ATOM   1574  CA  GLN A 101     -60.906  21.074  35.972  1.00  0.75           C  
ATOM   1575  C   GLN A 101     -61.754  22.008  35.107  1.00  0.75           C  
ATOM   1576  O   GLN A 101     -62.436  21.558  34.185  1.00  0.75           O  
ATOM   1577  CB  GLN A 101     -61.767  20.032  36.665  1.00  0.75           C  
ATOM   1578  CG  GLN A 101     -60.911  19.032  37.475  1.00  0.75           C  
ATOM   1579  CD  GLN A 101     -59.895  18.276  36.621  1.00  0.75           C  
ATOM   1580  OE1 GLN A 101     -60.269  17.607  35.650  1.00  0.75           O  
ATOM   1581  NE2 GLN A 101     -58.601  18.388  36.968  1.00  0.75           N  
ATOM   1582  H   GLN A 101     -60.545  21.948  37.889  1.00  0.75           H  
ATOM   1583  HA  GLN A 101     -60.215  20.553  35.309  1.00  0.75           H  
ATOM   1584 1HB  GLN A 101     -62.468  20.523  37.342  1.00  0.75           H  
ATOM   1585 2HB  GLN A 101     -62.345  19.479  35.926  1.00  0.75           H  
ATOM   1586 1HG  GLN A 101     -60.358  19.583  38.239  1.00  0.75           H  
ATOM   1587 2HG  GLN A 101     -61.570  18.303  37.945  1.00  0.75           H  
ATOM   1588 1HE2 GLN A 101     -57.900  17.922  36.433  1.00  0.75           H  
ATOM   1589 2HE2 GLN A 101     -58.307  18.961  37.767  1.00  0.75           H  
ATOM   1590  N   SER A 102     -61.723  23.303  35.406  1.00  0.73           N  
ATOM   1591  CA  SER A 102     -62.476  24.264  34.609  1.00  0.73           C  
ATOM   1592  C   SER A 102     -61.898  25.658  34.681  1.00  0.73           C  
ATOM   1593  O   SER A 102     -61.340  26.072  35.703  1.00  0.73           O  
ATOM   1594  CB  SER A 102     -63.920  24.352  35.068  1.00  0.73           C  
ATOM   1595  OG  SER A 102     -64.009  24.905  36.377  1.00  0.73           O  
ATOM   1596  H   SER A 102     -61.152  23.614  36.175  1.00  0.73           H  
ATOM   1597  HA  SER A 102     -62.451  23.940  33.567  1.00  0.73           H  
ATOM   1598 1HB  SER A 102     -64.471  24.982  34.371  1.00  0.73           H  
ATOM   1599 2HB  SER A 102     -64.382  23.366  35.049  1.00  0.73           H  
ATOM   1600  HG  SER A 102     -64.028  24.143  36.985  1.00  0.73           H  
ATOM   1601  N   ASP A 103     -62.165  26.426  33.636  1.00  0.72           N  
ATOM   1602  CA  ASP A 103     -61.746  27.812  33.581  1.00  0.72           C  
ATOM   1603  C   ASP A 103     -62.461  28.679  34.611  1.00  0.72           C  
ATOM   1604  O   ASP A 103     -61.896  29.654  35.111  1.00  0.72           O  
ATOM   1605  CB  ASP A 103     -61.890  28.317  32.157  1.00  0.72           C  
ATOM   1606  CG  ASP A 103     -60.793  27.674  31.228  1.00  0.72           C  
ATOM   1607  OD1 ASP A 103     -59.860  27.055  31.763  1.00  0.72           O  
ATOM   1608  OD2 ASP A 103     -60.893  27.799  30.037  1.00  0.72           O  
ATOM   1609  H   ASP A 103     -62.645  26.024  32.843  1.00  0.72           H  
ATOM   1610  HA  ASP A 103     -60.691  27.847  33.817  1.00  0.72           H  
ATOM   1611 1HB  ASP A 103     -62.879  28.073  31.773  1.00  0.72           H  
ATOM   1612 2HB  ASP A 103     -61.791  29.397  32.141  1.00  0.72           H  
ATOM   1613  N   LEU A 104     -63.697  28.318  34.963  1.00  0.70           N  
ATOM   1614  CA  LEU A 104     -64.389  29.106  35.965  1.00  0.70           C  
ATOM   1615  C   LEU A 104     -63.673  28.934  37.295  1.00  0.70           C  
ATOM   1616  O   LEU A 104     -63.431  29.919  37.991  1.00  0.70           O  
ATOM   1617  CB  LEU A 104     -65.862  28.729  36.108  1.00  0.70           C  
ATOM   1618  CG  LEU A 104     -66.630  29.578  37.138  1.00  0.70           C  
ATOM   1619  CD1 LEU A 104     -66.546  31.047  36.736  1.00  0.70           C  
ATOM   1620  CD2 LEU A 104     -68.089  29.130  37.202  1.00  0.70           C  
ATOM   1621  H   LEU A 104     -64.135  27.510  34.548  1.00  0.70           H  
ATOM   1622  HA  LEU A 104     -64.336  30.157  35.681  1.00  0.70           H  
ATOM   1623 1HB  LEU A 104     -66.342  28.821  35.163  1.00  0.70           H  
ATOM   1624 2HB  LEU A 104     -65.921  27.687  36.428  1.00  0.70           H  
ATOM   1625  HG  LEU A 104     -66.168  29.462  38.113  1.00  0.70           H  
ATOM   1626 1HD1 LEU A 104     -67.074  31.644  37.474  1.00  0.70           H  
ATOM   1627 2HD1 LEU A 104     -65.502  31.358  36.699  1.00  0.70           H  
ATOM   1628 3HD1 LEU A 104     -66.999  31.188  35.756  1.00  0.70           H  
ATOM   1629 1HD2 LEU A 104     -68.626  29.737  37.935  1.00  0.70           H  
ATOM   1630 2HD2 LEU A 104     -68.553  29.249  36.228  1.00  0.70           H  
ATOM   1631 3HD2 LEU A 104     -68.129  28.081  37.499  1.00  0.70           H  
ATOM   1632  N   ASP A 105     -63.308  27.692  37.661  1.00  0.69           N  
ATOM   1633  CA  ASP A 105     -62.600  27.532  38.929  1.00  0.69           C  
ATOM   1634  C   ASP A 105     -61.268  28.282  38.906  1.00  0.69           C  
ATOM   1635  O   ASP A 105     -60.875  28.884  39.906  1.00  0.69           O  
ATOM   1636  CB  ASP A 105     -62.414  26.062  39.295  1.00  0.69           C  
ATOM   1637  CG  ASP A 105     -63.734  25.399  39.751  1.00  0.69           C  
ATOM   1638  OD1 ASP A 105     -64.679  26.110  40.011  1.00  0.69           O  
ATOM   1639  OD2 ASP A 105     -63.785  24.190  39.827  1.00  0.69           O  
ATOM   1640  H   ASP A 105     -63.509  26.872  37.079  1.00  0.69           H  
ATOM   1641  HA  ASP A 105     -63.206  27.972  39.713  1.00  0.69           H  
ATOM   1642 1HB  ASP A 105     -62.025  25.525  38.428  1.00  0.69           H  
ATOM   1643 2HB  ASP A 105     -61.675  25.974  40.093  1.00  0.69           H  
ATOM   1644  N   LYS A 106     -60.583  28.309  37.753  1.00  0.69           N  
ATOM   1645  CA  LYS A 106     -59.319  29.046  37.688  1.00  0.69           C  
ATOM   1646  C   LYS A 106     -59.580  30.532  37.966  1.00  0.69           C  
ATOM   1647  O   LYS A 106     -58.829  31.174  38.701  1.00  0.69           O  
ATOM   1648  CB  LYS A 106     -58.689  28.903  36.306  1.00  0.69           C  
ATOM   1649  CG  LYS A 106     -58.160  27.535  35.957  1.00  0.69           C  
ATOM   1650  CD  LYS A 106     -57.697  27.532  34.508  1.00  0.69           C  
ATOM   1651  CE  LYS A 106     -57.363  26.143  34.018  1.00  0.69           C  
ATOM   1652  NZ  LYS A 106     -57.198  26.131  32.528  1.00  0.69           N  
ATOM   1653  H   LYS A 106     -60.922  27.780  36.944  1.00  0.69           H  
ATOM   1654  HA  LYS A 106     -58.644  28.659  38.448  1.00  0.69           H  
ATOM   1655 1HB  LYS A 106     -59.419  29.173  35.549  1.00  0.69           H  
ATOM   1656 2HB  LYS A 106     -57.862  29.607  36.214  1.00  0.69           H  
ATOM   1657 1HG  LYS A 106     -57.325  27.271  36.606  1.00  0.69           H  
ATOM   1658 2HG  LYS A 106     -58.949  26.800  36.083  1.00  0.69           H  
ATOM   1659 1HD  LYS A 106     -58.463  27.949  33.865  1.00  0.69           H  
ATOM   1660 2HD  LYS A 106     -56.810  28.156  34.417  1.00  0.69           H  
ATOM   1661 1HE  LYS A 106     -56.438  25.805  34.488  1.00  0.69           H  
ATOM   1662 2HE  LYS A 106     -58.171  25.458  34.293  1.00  0.69           H  
ATOM   1663 1HZ  LYS A 106     -56.988  25.199  32.216  1.00  0.69           H  
ATOM   1664 2HZ  LYS A 106     -58.111  26.449  32.107  1.00  0.69           H  
ATOM   1665 3HZ  LYS A 106     -56.463  26.759  32.250  1.00  0.69           H  
ATOM   1666  N   TYR A 107     -60.675  31.069  37.415  1.00  0.69           N  
ATOM   1667  CA  TYR A 107     -61.054  32.464  37.647  1.00  0.69           C  
ATOM   1668  C   TYR A 107     -61.291  32.711  39.119  1.00  0.69           C  
ATOM   1669  O   TYR A 107     -60.800  33.689  39.679  1.00  0.69           O  
ATOM   1670  CB  TYR A 107     -62.282  32.854  36.848  1.00  0.69           C  
ATOM   1671  CG  TYR A 107     -62.732  34.289  37.049  1.00  0.69           C  
ATOM   1672  CD1 TYR A 107     -62.078  35.316  36.391  1.00  0.69           C  
ATOM   1673  CD2 TYR A 107     -63.800  34.577  37.872  1.00  0.69           C  
ATOM   1674  CE1 TYR A 107     -62.498  36.622  36.530  1.00  0.69           C  
ATOM   1675  CE2 TYR A 107     -64.214  35.890  38.022  1.00  0.69           C  
ATOM   1676  CZ  TYR A 107     -63.576  36.904  37.349  1.00  0.69           C  
ATOM   1677  OH  TYR A 107     -64.010  38.200  37.494  1.00  0.69           O  
ATOM   1678  H   TYR A 107     -61.253  30.497  36.797  1.00  0.69           H  
ATOM   1679  HA  TYR A 107     -60.230  33.102  37.341  1.00  0.69           H  
ATOM   1680 1HB  TYR A 107     -62.061  32.728  35.814  1.00  0.69           H  
ATOM   1681 2HB  TYR A 107     -63.108  32.201  37.088  1.00  0.69           H  
ATOM   1682  HD1 TYR A 107     -61.238  35.088  35.761  1.00  0.69           H  
ATOM   1683  HD2 TYR A 107     -64.319  33.773  38.400  1.00  0.69           H  
ATOM   1684  HE1 TYR A 107     -61.984  37.424  35.997  1.00  0.69           H  
ATOM   1685  HE2 TYR A 107     -65.058  36.120  38.672  1.00  0.69           H  
ATOM   1686  HH  TYR A 107     -63.445  38.782  36.976  1.00  0.69           H  
ATOM   1687  N   ILE A 108     -62.062  31.830  39.747  1.00  0.70           N  
ATOM   1688  CA  ILE A 108     -62.407  31.981  41.151  1.00  0.70           C  
ATOM   1689  C   ILE A 108     -61.126  32.005  41.980  1.00  0.70           C  
ATOM   1690  O   ILE A 108     -60.969  32.847  42.875  1.00  0.70           O  
ATOM   1691  CB  ILE A 108     -63.340  30.841  41.591  1.00  0.70           C  
ATOM   1692  CG1 ILE A 108     -64.703  30.999  40.887  1.00  0.70           C  
ATOM   1693  CG2 ILE A 108     -63.511  30.846  43.097  1.00  0.70           C  
ATOM   1694  CD1 ILE A 108     -65.588  29.781  40.997  1.00  0.70           C  
ATOM   1695  H   ILE A 108     -62.436  31.041  39.217  1.00  0.70           H  
ATOM   1696  HA  ILE A 108     -62.926  32.929  41.285  1.00  0.70           H  
ATOM   1697  HB  ILE A 108     -62.915  29.889  41.278  1.00  0.70           H  
ATOM   1698 1HG1 ILE A 108     -65.226  31.847  41.322  1.00  0.70           H  
ATOM   1699 2HG1 ILE A 108     -64.532  31.205  39.832  1.00  0.70           H  
ATOM   1700 1HG2 ILE A 108     -64.169  30.028  43.388  1.00  0.70           H  
ATOM   1701 2HG2 ILE A 108     -62.539  30.716  43.574  1.00  0.70           H  
ATOM   1702 3HG2 ILE A 108     -63.949  31.794  43.412  1.00  0.70           H  
ATOM   1703 1HD1 ILE A 108     -66.518  29.959  40.479  1.00  0.70           H  
ATOM   1704 2HD1 ILE A 108     -65.092  28.924  40.545  1.00  0.70           H  
ATOM   1705 3HD1 ILE A 108     -65.789  29.568  42.042  1.00  0.70           H  
ATOM   1706  N   ILE A 109     -60.193  31.106  41.667  1.00  0.71           N  
ATOM   1707  CA  ILE A 109     -58.909  31.074  42.346  1.00  0.71           C  
ATOM   1708  C   ILE A 109     -58.136  32.379  42.096  1.00  0.71           C  
ATOM   1709  O   ILE A 109     -57.585  32.942  43.040  1.00  0.71           O  
ATOM   1710  CB  ILE A 109     -58.087  29.861  41.920  1.00  0.71           C  
ATOM   1711  CG1 ILE A 109     -58.734  28.608  42.410  1.00  0.71           C  
ATOM   1712  CG2 ILE A 109     -56.669  29.988  42.485  1.00  0.71           C  
ATOM   1713  CD1 ILE A 109     -58.168  27.404  41.770  1.00  0.71           C  
ATOM   1714  H   ILE A 109     -60.388  30.422  40.934  1.00  0.71           H  
ATOM   1715  HA  ILE A 109     -59.091  30.987  43.415  1.00  0.71           H  
ATOM   1716  HB  ILE A 109     -58.084  29.804  40.856  1.00  0.71           H  
ATOM   1717 1HG1 ILE A 109     -58.599  28.538  43.480  1.00  0.71           H  
ATOM   1718 2HG1 ILE A 109     -59.802  28.643  42.198  1.00  0.71           H  
ATOM   1719 1HG2 ILE A 109     -56.075  29.131  42.174  1.00  0.71           H  
ATOM   1720 2HG2 ILE A 109     -56.210  30.892  42.125  1.00  0.71           H  
ATOM   1721 3HG2 ILE A 109     -56.714  30.030  43.567  1.00  0.71           H  
ATOM   1722 1HD1 ILE A 109     -58.675  26.529  42.167  1.00  0.71           H  
ATOM   1723 2HD1 ILE A 109     -58.334  27.477  40.704  1.00  0.71           H  
ATOM   1724 3HD1 ILE A 109     -57.108  27.328  41.962  1.00  0.71           H  
ATOM   1725  N   LEU A 110     -58.100  32.885  40.847  1.00  0.73           N  
ATOM   1726  CA  LEU A 110     -57.431  34.170  40.576  1.00  0.73           C  
ATOM   1727  C   LEU A 110     -58.069  35.312  41.343  1.00  0.73           C  
ATOM   1728  O   LEU A 110     -57.361  36.172  41.853  1.00  0.73           O  
ATOM   1729  CB  LEU A 110     -57.449  34.533  39.076  1.00  0.73           C  
ATOM   1730  CG  LEU A 110     -56.528  33.810  38.073  1.00  0.73           C  
ATOM   1731  CD1 LEU A 110     -56.988  34.151  36.705  1.00  0.73           C  
ATOM   1732  CD2 LEU A 110     -55.049  34.347  38.206  1.00  0.73           C  
ATOM   1733  H   LEU A 110     -58.550  32.378  40.084  1.00  0.73           H  
ATOM   1734  HA  LEU A 110     -56.399  34.101  40.900  1.00  0.73           H  
ATOM   1735 1HB  LEU A 110     -58.469  34.379  38.722  1.00  0.73           H  
ATOM   1736 2HB  LEU A 110     -57.238  35.556  38.994  1.00  0.73           H  
ATOM   1737  HG  LEU A 110     -56.585  32.742  38.219  1.00  0.73           H  
ATOM   1738 1HD1 LEU A 110     -56.361  33.670  35.969  1.00  0.73           H  
ATOM   1739 2HD1 LEU A 110     -58.004  33.826  36.592  1.00  0.73           H  
ATOM   1740 3HD1 LEU A 110     -56.934  35.215  36.584  1.00  0.73           H  
ATOM   1741 1HD2 LEU A 110     -54.415  33.851  37.468  1.00  0.73           H  
ATOM   1742 2HD2 LEU A 110     -55.039  35.418  38.026  1.00  0.73           H  
ATOM   1743 3HD2 LEU A 110     -54.647  34.176  39.183  1.00  0.73           H  
ATOM   1744  N   MET A 111     -59.390  35.324  41.473  1.00  0.75           N  
ATOM   1745  CA  MET A 111     -60.017  36.405  42.221  1.00  0.75           C  
ATOM   1746  C   MET A 111     -59.722  36.251  43.717  1.00  0.75           C  
ATOM   1747  O   MET A 111     -59.483  37.235  44.417  1.00  0.75           O  
ATOM   1748  CB  MET A 111     -61.509  36.436  41.939  1.00  0.75           C  
ATOM   1749  CG  MET A 111     -61.865  36.804  40.502  1.00  0.75           C  
ATOM   1750  SD  MET A 111     -61.264  38.435  39.989  1.00  0.75           S  
ATOM   1751  CE  MET A 111     -59.757  38.030  39.103  1.00  0.75           C  
ATOM   1752  H   MET A 111     -59.959  34.607  41.024  1.00  0.75           H  
ATOM   1753  HA  MET A 111     -59.588  37.349  41.891  1.00  0.75           H  
ATOM   1754 1HB  MET A 111     -61.932  35.450  42.139  1.00  0.75           H  
ATOM   1755 2HB  MET A 111     -61.995  37.150  42.607  1.00  0.75           H  
ATOM   1756 1HG  MET A 111     -61.453  36.065  39.826  1.00  0.75           H  
ATOM   1757 2HG  MET A 111     -62.944  36.792  40.401  1.00  0.75           H  
ATOM   1758 1HE  MET A 111     -59.300  38.950  38.735  1.00  0.75           H  
ATOM   1759 2HE  MET A 111     -59.068  37.532  39.778  1.00  0.75           H  
ATOM   1760 3HE  MET A 111     -59.988  37.374  38.266  1.00  0.75           H  
ATOM   1761  N   THR A 112     -59.659  35.009  44.199  1.00  0.76           N  
ATOM   1762  CA  THR A 112     -59.350  34.756  45.598  1.00  0.76           C  
ATOM   1763  C   THR A 112     -57.936  35.254  45.871  1.00  0.76           C  
ATOM   1764  O   THR A 112     -57.677  35.942  46.866  1.00  0.76           O  
ATOM   1765  CB  THR A 112     -59.450  33.258  45.917  1.00  0.76           C  
ATOM   1766  OG1 THR A 112     -60.790  32.801  45.647  1.00  0.76           O  
ATOM   1767  CG2 THR A 112     -59.103  33.011  47.368  1.00  0.76           C  
ATOM   1768  H   THR A 112     -59.878  34.218  43.594  1.00  0.76           H  
ATOM   1769  HA  THR A 112     -60.047  35.313  46.225  1.00  0.76           H  
ATOM   1770  HB  THR A 112     -58.758  32.708  45.289  1.00  0.76           H  
ATOM   1771  HG1 THR A 112     -60.981  32.950  44.688  1.00  0.76           H  
ATOM   1772 1HG2 THR A 112     -59.171  31.947  47.582  1.00  0.76           H  
ATOM   1773 2HG2 THR A 112     -58.089  33.354  47.550  1.00  0.76           H  
ATOM   1774 3HG2 THR A 112     -59.793  33.556  48.008  1.00  0.76           H  
ATOM   1775  N   LEU A 113     -57.035  34.933  44.946  1.00  0.77           N  
ATOM   1776  CA  LEU A 113     -55.647  35.338  44.979  1.00  0.77           C  
ATOM   1777  C   LEU A 113     -55.583  36.862  44.962  1.00  0.77           C  
ATOM   1778  O   LEU A 113     -54.882  37.450  45.773  1.00  0.77           O  
ATOM   1779  CB  LEU A 113     -54.928  34.739  43.763  1.00  0.77           C  
ATOM   1780  CG  LEU A 113     -53.470  34.999  43.555  1.00  0.77           C  
ATOM   1781  CD1 LEU A 113     -52.686  34.422  44.661  1.00  0.77           C  
ATOM   1782  CD2 LEU A 113     -53.066  34.386  42.218  1.00  0.77           C  
ATOM   1783  H   LEU A 113     -57.334  34.348  44.169  1.00  0.77           H  
ATOM   1784  HA  LEU A 113     -55.188  34.971  45.895  1.00  0.77           H  
ATOM   1785 1HB  LEU A 113     -55.067  33.659  43.786  1.00  0.77           H  
ATOM   1786 2HB  LEU A 113     -55.418  35.104  42.882  1.00  0.77           H  
ATOM   1787  HG  LEU A 113     -53.283  36.059  43.551  1.00  0.77           H  
ATOM   1788 1HD1 LEU A 113     -51.663  34.627  44.463  1.00  0.77           H  
ATOM   1789 2HD1 LEU A 113     -52.983  34.874  45.606  1.00  0.77           H  
ATOM   1790 3HD1 LEU A 113     -52.846  33.346  44.702  1.00  0.77           H  
ATOM   1791 1HD2 LEU A 113     -52.005  34.565  42.047  1.00  0.77           H  
ATOM   1792 2HD2 LEU A 113     -53.261  33.319  42.239  1.00  0.77           H  
ATOM   1793 3HD2 LEU A 113     -53.649  34.838  41.419  1.00  0.77           H  
ATOM   1794  N   GLN A 114     -56.342  37.509  44.069  1.00  0.77           N  
ATOM   1795  CA  GLN A 114     -56.343  38.967  43.973  1.00  0.77           C  
ATOM   1796  C   GLN A 114     -56.761  39.597  45.310  1.00  0.77           C  
ATOM   1797  O   GLN A 114     -56.217  40.626  45.709  1.00  0.77           O  
ATOM   1798  CB  GLN A 114     -57.283  39.443  42.845  1.00  0.77           C  
ATOM   1799  CG  GLN A 114     -57.156  40.909  42.526  1.00  0.77           C  
ATOM   1800  CD  GLN A 114     -57.984  41.425  41.343  1.00  0.77           C  
ATOM   1801  OE1 GLN A 114     -59.084  40.955  41.028  1.00  0.77           O  
ATOM   1802  NE2 GLN A 114     -57.432  42.442  40.675  1.00  0.77           N  
ATOM   1803  H   GLN A 114     -56.906  36.979  43.412  1.00  0.77           H  
ATOM   1804  HA  GLN A 114     -55.336  39.303  43.748  1.00  0.77           H  
ATOM   1805 1HB  GLN A 114     -57.123  38.864  41.955  1.00  0.77           H  
ATOM   1806 2HB  GLN A 114     -58.312  39.270  43.152  1.00  0.77           H  
ATOM   1807 1HG  GLN A 114     -57.428  41.468  43.384  1.00  0.77           H  
ATOM   1808 2HG  GLN A 114     -56.112  41.096  42.299  1.00  0.77           H  
ATOM   1809 1HE2 GLN A 114     -57.901  42.846  39.896  1.00  0.77           H  
ATOM   1810 2HE2 GLN A 114     -56.507  42.810  40.968  1.00  0.77           H  
ATOM   1811  N   ASP A 115     -57.734  38.989  46.010  1.00  0.77           N  
ATOM   1812  CA  ASP A 115     -58.179  39.509  47.309  1.00  0.77           C  
ATOM   1813  C   ASP A 115     -57.183  39.266  48.433  1.00  0.77           C  
ATOM   1814  O   ASP A 115     -56.985  40.123  49.297  1.00  0.77           O  
ATOM   1815  CB  ASP A 115     -59.531  38.917  47.718  1.00  0.77           C  
ATOM   1816  CG  ASP A 115     -60.680  39.432  46.900  1.00  0.77           C  
ATOM   1817  OD1 ASP A 115     -60.483  40.385  46.184  1.00  0.77           O  
ATOM   1818  OD2 ASP A 115     -61.765  38.920  47.033  1.00  0.77           O  
ATOM   1819  H   ASP A 115     -58.184  38.161  45.617  1.00  0.77           H  
ATOM   1820  HA  ASP A 115     -58.303  40.578  47.228  1.00  0.77           H  
ATOM   1821 1HB  ASP A 115     -59.486  37.831  47.597  1.00  0.77           H  
ATOM   1822 2HB  ASP A 115     -59.717  39.122  48.768  1.00  0.77           H  
ATOM   1823  N   ARG A 116     -56.550  38.106  48.431  1.00  0.76           N  
ATOM   1824  CA  ARG A 116     -55.605  37.780  49.485  1.00  0.76           C  
ATOM   1825  C   ARG A 116     -54.225  38.386  49.264  1.00  0.76           C  
ATOM   1826  O   ARG A 116     -53.530  38.686  50.226  1.00  0.76           O  
ATOM   1827  CB  ARG A 116     -55.468  36.280  49.613  1.00  0.76           C  
ATOM   1828  CG  ARG A 116     -56.708  35.578  50.135  1.00  0.76           C  
ATOM   1829  CD  ARG A 116     -56.537  34.108  50.187  1.00  0.76           C  
ATOM   1830  NE  ARG A 116     -57.739  33.444  50.674  1.00  0.76           N  
ATOM   1831  CZ  ARG A 116     -57.929  32.110  50.691  1.00  0.76           C  
ATOM   1832  NH1 ARG A 116     -56.991  31.304  50.245  1.00  0.76           N  
ATOM   1833  NH2 ARG A 116     -59.063  31.611  51.153  1.00  0.76           N  
ATOM   1834  H   ARG A 116     -56.759  37.416  47.708  1.00  0.76           H  
ATOM   1835  HA  ARG A 116     -56.001  38.166  50.423  1.00  0.76           H  
ATOM   1836 1HB  ARG A 116     -55.243  35.860  48.628  1.00  0.76           H  
ATOM   1837 2HB  ARG A 116     -54.635  36.042  50.272  1.00  0.76           H  
ATOM   1838 1HG  ARG A 116     -56.936  35.939  51.136  1.00  0.76           H  
ATOM   1839 2HG  ARG A 116     -57.545  35.800  49.470  1.00  0.76           H  
ATOM   1840 1HD  ARG A 116     -56.319  33.736  49.188  1.00  0.76           H  
ATOM   1841 2HD  ARG A 116     -55.713  33.860  50.854  1.00  0.76           H  
ATOM   1842  HE  ARG A 116     -58.486  34.029  51.024  1.00  0.76           H  
ATOM   1843 1HH1 ARG A 116     -56.125  31.684  49.891  1.00  0.76           H  
ATOM   1844 2HH1 ARG A 116     -57.136  30.304  50.257  1.00  0.76           H  
ATOM   1845 1HH2 ARG A 116     -59.785  32.231  51.496  1.00  0.76           H  
ATOM   1846 2HH2 ARG A 116     -59.208  30.613  51.165  1.00  0.76           H  
ATOM   1847  N   ASN A 117     -53.820  38.522  48.005  1.00  0.76           N  
ATOM   1848  CA  ASN A 117     -52.494  38.996  47.632  1.00  0.76           C  
ATOM   1849  C   ASN A 117     -52.454  39.498  46.175  1.00  0.76           C  
ATOM   1850  O   ASN A 117     -52.135  38.733  45.249  1.00  0.76           O  
ATOM   1851  CB  ASN A 117     -51.516  37.845  47.833  1.00  0.76           C  
ATOM   1852  CG  ASN A 117     -50.069  38.175  47.612  1.00  0.76           C  
ATOM   1853  OD1 ASN A 117     -49.714  39.108  46.881  1.00  0.76           O  
ATOM   1854  ND2 ASN A 117     -49.211  37.384  48.208  1.00  0.76           N  
ATOM   1855  H   ASN A 117     -54.446  38.262  47.259  1.00  0.76           H  
ATOM   1856  HA  ASN A 117     -52.225  39.832  48.281  1.00  0.76           H  
ATOM   1857 1HB  ASN A 117     -51.611  37.477  48.857  1.00  0.76           H  
ATOM   1858 2HB  ASN A 117     -51.792  37.025  47.169  1.00  0.76           H  
ATOM   1859 1HD2 ASN A 117     -48.227  37.527  48.096  1.00  0.76           H  
ATOM   1860 2HD2 ASN A 117     -49.546  36.635  48.775  1.00  0.76           H  
ATOM   1861  N   GLU A 118     -52.702  40.801  45.987  1.00  0.75           N  
ATOM   1862  CA  GLU A 118     -52.760  41.435  44.663  1.00  0.75           C  
ATOM   1863  C   GLU A 118     -51.448  41.284  43.919  1.00  0.75           C  
ATOM   1864  O   GLU A 118     -51.411  41.178  42.695  1.00  0.75           O  
ATOM   1865  CB  GLU A 118     -53.020  42.936  44.769  1.00  0.75           C  
ATOM   1866  CG  GLU A 118     -53.204  43.678  43.417  1.00  0.75           C  
ATOM   1867  CD  GLU A 118     -54.539  43.452  42.750  1.00  0.75           C  
ATOM   1868  OE1 GLU A 118     -55.501  43.290  43.449  1.00  0.75           O  
ATOM   1869  OE2 GLU A 118     -54.618  43.422  41.541  1.00  0.75           O  
ATOM   1870  H   GLU A 118     -52.892  41.383  46.807  1.00  0.75           H  
ATOM   1871  HA  GLU A 118     -53.554  40.956  44.086  1.00  0.75           H  
ATOM   1872 1HB  GLU A 118     -53.918  43.105  45.367  1.00  0.75           H  
ATOM   1873 2HB  GLU A 118     -52.191  43.411  45.294  1.00  0.75           H  
ATOM   1874 1HG  GLU A 118     -53.084  44.736  43.599  1.00  0.75           H  
ATOM   1875 2HG  GLU A 118     -52.410  43.369  42.740  1.00  0.75           H  
ATOM   1876  N   LYS A 119     -50.358  41.334  44.668  1.00  0.74           N  
ATOM   1877  CA  LYS A 119     -49.038  41.272  44.077  1.00  0.74           C  
ATOM   1878  C   LYS A 119     -48.751  39.899  43.479  1.00  0.74           C  
ATOM   1879  O   LYS A 119     -48.213  39.813  42.372  1.00  0.74           O  
ATOM   1880  CB  LYS A 119     -48.021  41.679  45.135  1.00  0.74           C  
ATOM   1881  CG  LYS A 119     -48.083  43.185  45.452  1.00  0.74           C  
ATOM   1882  CD  LYS A 119     -47.115  43.610  46.533  1.00  0.74           C  
ATOM   1883  CE  LYS A 119     -46.870  45.132  46.516  1.00  0.74           C  
ATOM   1884  NZ  LYS A 119     -48.123  45.934  46.596  1.00  0.74           N  
ATOM   1885  H   LYS A 119     -50.459  41.412  45.671  1.00  0.74           H  
ATOM   1886  HA  LYS A 119     -48.993  41.999  43.267  1.00  0.74           H  
ATOM   1887 1HB  LYS A 119     -48.225  41.137  46.054  1.00  0.74           H  
ATOM   1888 2HB  LYS A 119     -47.015  41.424  44.800  1.00  0.74           H  
ATOM   1889 1HG  LYS A 119     -47.880  43.735  44.564  1.00  0.74           H  
ATOM   1890 2HG  LYS A 119     -49.095  43.434  45.780  1.00  0.74           H  
ATOM   1891 1HD  LYS A 119     -47.501  43.318  47.514  1.00  0.74           H  
ATOM   1892 2HD  LYS A 119     -46.190  43.115  46.369  1.00  0.74           H  
ATOM   1893 1HE  LYS A 119     -46.233  45.388  47.364  1.00  0.74           H  
ATOM   1894 2HE  LYS A 119     -46.349  45.393  45.594  1.00  0.74           H  
ATOM   1895 1HZ  LYS A 119     -47.886  46.912  46.581  1.00  0.74           H  
ATOM   1896 2HZ  LYS A 119     -48.712  45.720  45.808  1.00  0.74           H  
ATOM   1897 3HZ  LYS A 119     -48.640  45.733  47.455  1.00  0.74           H  
ATOM   1898  N   LEU A 120     -49.163  38.828  44.162  1.00  0.72           N  
ATOM   1899  CA  LEU A 120     -48.916  37.489  43.627  1.00  0.72           C  
ATOM   1900  C   LEU A 120     -49.805  37.324  42.406  1.00  0.72           C  
ATOM   1901  O   LEU A 120     -49.383  36.758  41.399  1.00  0.72           O  
ATOM   1902  CB  LEU A 120     -49.175  36.407  44.673  1.00  0.72           C  
ATOM   1903  CG  LEU A 120     -48.751  34.980  44.306  1.00  0.72           C  
ATOM   1904  CD1 LEU A 120     -47.258  34.990  43.986  1.00  0.72           C  
ATOM   1905  CD2 LEU A 120     -48.990  34.054  45.503  1.00  0.72           C  
ATOM   1906  H   LEU A 120     -49.611  38.946  45.062  1.00  0.72           H  
ATOM   1907  HA  LEU A 120     -47.876  37.422  43.319  1.00  0.72           H  
ATOM   1908 1HB  LEU A 120     -48.653  36.665  45.569  1.00  0.72           H  
ATOM   1909 2HB  LEU A 120     -50.240  36.408  44.894  1.00  0.72           H  
ATOM   1910  HG  LEU A 120     -49.305  34.628  43.433  1.00  0.72           H  
ATOM   1911 1HD1 LEU A 120     -46.935  33.990  43.742  1.00  0.72           H  
ATOM   1912 2HD1 LEU A 120     -47.069  35.654  43.145  1.00  0.72           H  
ATOM   1913 3HD1 LEU A 120     -46.704  35.340  44.851  1.00  0.72           H  
ATOM   1914 1HD2 LEU A 120     -48.660  33.046  45.250  1.00  0.72           H  
ATOM   1915 2HD2 LEU A 120     -48.419  34.422  46.352  1.00  0.72           H  
ATOM   1916 3HD2 LEU A 120     -50.029  34.026  45.776  1.00  0.72           H  
ATOM   1917  N   PHE A 121     -51.031  37.839  42.487  1.00  0.72           N  
ATOM   1918  CA  PHE A 121     -51.973  37.799  41.371  1.00  0.72           C  
ATOM   1919  C   PHE A 121     -51.366  38.432  40.137  1.00  0.72           C  
ATOM   1920  O   PHE A 121     -51.357  37.829  39.058  1.00  0.72           O  
ATOM   1921  CB  PHE A 121     -53.243  38.536  41.773  1.00  0.72           C  
ATOM   1922  CG  PHE A 121     -54.253  38.820  40.716  1.00  0.72           C  
ATOM   1923  CD1 PHE A 121     -55.146  37.874  40.251  1.00  0.72           C  
ATOM   1924  CD2 PHE A 121     -54.329  40.109  40.211  1.00  0.72           C  
ATOM   1925  CE1 PHE A 121     -56.096  38.244  39.309  1.00  0.72           C  
ATOM   1926  CE2 PHE A 121     -55.265  40.451  39.279  1.00  0.72           C  
ATOM   1927  CZ  PHE A 121     -56.157  39.517  38.839  1.00  0.72           C  
ATOM   1928  H   PHE A 121     -51.333  38.274  43.364  1.00  0.72           H  
ATOM   1929  HA  PHE A 121     -52.206  36.769  41.138  1.00  0.72           H  
ATOM   1930 1HB  PHE A 121     -53.740  37.980  42.548  1.00  0.72           H  
ATOM   1931 2HB  PHE A 121     -52.980  39.470  42.210  1.00  0.72           H  
ATOM   1932  HD1 PHE A 121     -55.116  36.855  40.641  1.00  0.72           H  
ATOM   1933  HD2 PHE A 121     -53.626  40.868  40.584  1.00  0.72           H  
ATOM   1934  HE1 PHE A 121     -56.801  37.544  38.944  1.00  0.72           H  
ATOM   1935  HE2 PHE A 121     -55.312  41.473  38.903  1.00  0.72           H  
ATOM   1936  HZ  PHE A 121     -56.911  39.790  38.107  1.00  0.72           H  
ATOM   1937  N   TYR A 122     -50.832  39.642  40.293  1.00  0.71           N  
ATOM   1938  CA  TYR A 122     -50.218  40.341  39.185  1.00  0.71           C  
ATOM   1939  C   TYR A 122     -49.086  39.467  38.621  1.00  0.71           C  
ATOM   1940  O   TYR A 122     -48.981  39.269  37.404  1.00  0.71           O  
ATOM   1941  CB  TYR A 122     -49.645  41.675  39.649  1.00  0.71           C  
ATOM   1942  CG  TYR A 122     -49.151  42.564  38.541  1.00  0.71           C  
ATOM   1943  CD1 TYR A 122     -49.924  43.612  38.119  1.00  0.71           C  
ATOM   1944  CD2 TYR A 122     -47.978  42.301  37.911  1.00  0.71           C  
ATOM   1945  CE1 TYR A 122     -49.490  44.404  37.092  1.00  0.71           C  
ATOM   1946  CE2 TYR A 122     -47.546  43.101  36.871  1.00  0.71           C  
ATOM   1947  CZ  TYR A 122     -48.319  44.144  36.464  1.00  0.71           C  
ATOM   1948  OH  TYR A 122     -47.950  44.947  35.425  1.00  0.71           O  
ATOM   1949  H   TYR A 122     -50.877  40.100  41.204  1.00  0.71           H  
ATOM   1950  HA  TYR A 122     -50.960  40.499  38.404  1.00  0.71           H  
ATOM   1951 1HB  TYR A 122     -50.411  42.219  40.213  1.00  0.71           H  
ATOM   1952 2HB  TYR A 122     -48.817  41.492  40.332  1.00  0.71           H  
ATOM   1953  HD1 TYR A 122     -50.869  43.822  38.612  1.00  0.71           H  
ATOM   1954  HD2 TYR A 122     -47.390  41.450  38.233  1.00  0.71           H  
ATOM   1955  HE1 TYR A 122     -50.069  45.244  36.769  1.00  0.71           H  
ATOM   1956  HE2 TYR A 122     -46.606  42.885  36.364  1.00  0.71           H  
ATOM   1957  HH  TYR A 122     -48.754  45.393  35.078  1.00  0.71           H  
ATOM   1958  N   ARG A 123     -48.224  38.931  39.507  1.00  0.72           N  
ATOM   1959  CA  ARG A 123     -47.112  38.107  39.046  1.00  0.72           C  
ATOM   1960  C   ARG A 123     -47.595  36.874  38.283  1.00  0.72           C  
ATOM   1961  O   ARG A 123     -47.024  36.542  37.243  1.00  0.72           O  
ATOM   1962  CB  ARG A 123     -46.239  37.631  40.193  1.00  0.72           C  
ATOM   1963  CG  ARG A 123     -45.399  38.639  40.864  1.00  0.72           C  
ATOM   1964  CD  ARG A 123     -44.572  38.062  41.955  1.00  0.72           C  
ATOM   1965  NE  ARG A 123     -43.521  37.172  41.472  1.00  0.72           N  
ATOM   1966  CZ  ARG A 123     -42.292  37.582  41.078  1.00  0.72           C  
ATOM   1967  NH1 ARG A 123     -42.000  38.869  41.122  1.00  0.72           N  
ATOM   1968  NH2 ARG A 123     -41.396  36.695  40.662  1.00  0.72           N  
ATOM   1969  H   ARG A 123     -48.332  39.116  40.506  1.00  0.72           H  
ATOM   1970  HA  ARG A 123     -46.497  38.710  38.380  1.00  0.72           H  
ATOM   1971 1HB  ARG A 123     -46.871  37.213  40.966  1.00  0.72           H  
ATOM   1972 2HB  ARG A 123     -45.584  36.865  39.837  1.00  0.72           H  
ATOM   1973 1HG  ARG A 123     -44.739  39.112  40.140  1.00  0.72           H  
ATOM   1974 2HG  ARG A 123     -46.043  39.370  41.316  1.00  0.72           H  
ATOM   1975 1HD  ARG A 123     -44.101  38.869  42.503  1.00  0.72           H  
ATOM   1976 2HD  ARG A 123     -45.218  37.495  42.626  1.00  0.72           H  
ATOM   1977  HE  ARG A 123     -43.716  36.180  41.441  1.00  0.72           H  
ATOM   1978 1HH1 ARG A 123     -42.705  39.537  41.433  1.00  0.72           H  
ATOM   1979 2HH1 ARG A 123     -41.085  39.250  40.837  1.00  0.72           H  
ATOM   1980 1HH2 ARG A 123     -41.633  35.704  40.631  1.00  0.72           H  
ATOM   1981 2HH2 ARG A 123     -40.476  36.996  40.377  1.00  0.72           H  
ATOM   1982  N   VAL A 124     -48.660  36.218  38.747  1.00  0.74           N  
ATOM   1983  CA  VAL A 124     -49.163  35.051  38.033  1.00  0.74           C  
ATOM   1984  C   VAL A 124     -49.657  35.438  36.647  1.00  0.74           C  
ATOM   1985  O   VAL A 124     -49.297  34.813  35.640  1.00  0.74           O  
ATOM   1986  CB  VAL A 124     -50.326  34.377  38.803  1.00  0.74           C  
ATOM   1987  CG1 VAL A 124     -50.966  33.340  37.934  1.00  0.74           C  
ATOM   1988  CG2 VAL A 124     -49.826  33.689  40.066  1.00  0.74           C  
ATOM   1989  H   VAL A 124     -49.105  36.518  39.614  1.00  0.74           H  
ATOM   1990  HA  VAL A 124     -48.352  34.336  37.927  1.00  0.74           H  
ATOM   1991  HB  VAL A 124     -51.071  35.136  39.056  1.00  0.74           H  
ATOM   1992 1HG1 VAL A 124     -51.785  32.893  38.455  1.00  0.74           H  
ATOM   1993 2HG1 VAL A 124     -51.342  33.816  37.032  1.00  0.74           H  
ATOM   1994 3HG1 VAL A 124     -50.237  32.577  37.673  1.00  0.74           H  
ATOM   1995 1HG2 VAL A 124     -50.660  33.233  40.568  1.00  0.74           H  
ATOM   1996 2HG2 VAL A 124     -49.102  32.922  39.803  1.00  0.74           H  
ATOM   1997 3HG2 VAL A 124     -49.369  34.416  40.719  1.00  0.74           H  
ATOM   1998  N   LEU A 125     -50.443  36.512  36.577  1.00  0.76           N  
ATOM   1999  CA  LEU A 125     -50.978  36.933  35.296  1.00  0.76           C  
ATOM   2000  C   LEU A 125     -49.909  37.384  34.322  1.00  0.76           C  
ATOM   2001  O   LEU A 125     -50.025  37.158  33.121  1.00  0.76           O  
ATOM   2002  CB  LEU A 125     -51.960  38.088  35.448  1.00  0.76           C  
ATOM   2003  CG  LEU A 125     -53.264  37.800  36.122  1.00  0.76           C  
ATOM   2004  CD1 LEU A 125     -54.052  39.069  36.155  1.00  0.76           C  
ATOM   2005  CD2 LEU A 125     -53.969  36.722  35.401  1.00  0.76           C  
ATOM   2006  H   LEU A 125     -50.692  37.021  37.428  1.00  0.76           H  
ATOM   2007  HA  LEU A 125     -51.499  36.083  34.857  1.00  0.76           H  
ATOM   2008 1HB  LEU A 125     -51.464  38.872  36.028  1.00  0.76           H  
ATOM   2009 2HB  LEU A 125     -52.177  38.484  34.460  1.00  0.76           H  
ATOM   2010  HG  LEU A 125     -53.094  37.483  37.154  1.00  0.76           H  
ATOM   2011 1HD1 LEU A 125     -54.982  38.872  36.618  1.00  0.76           H  
ATOM   2012 2HD1 LEU A 125     -53.506  39.833  36.710  1.00  0.76           H  
ATOM   2013 3HD1 LEU A 125     -54.230  39.416  35.138  1.00  0.76           H  
ATOM   2014 1HD2 LEU A 125     -54.912  36.517  35.889  1.00  0.76           H  
ATOM   2015 2HD2 LEU A 125     -54.151  37.023  34.368  1.00  0.76           H  
ATOM   2016 3HD2 LEU A 125     -53.344  35.832  35.426  1.00  0.76           H  
ATOM   2017  N   THR A 126     -48.857  38.019  34.823  1.00  0.79           N  
ATOM   2018  CA  THR A 126     -47.826  38.512  33.931  1.00  0.79           C  
ATOM   2019  C   THR A 126     -46.735  37.501  33.643  1.00  0.79           C  
ATOM   2020  O   THR A 126     -46.062  37.594  32.614  1.00  0.79           O  
ATOM   2021  CB  THR A 126     -47.286  39.838  34.445  1.00  0.79           C  
ATOM   2022  OG1 THR A 126     -46.756  39.704  35.766  1.00  0.79           O  
ATOM   2023  CG2 THR A 126     -48.399  40.753  34.446  1.00  0.79           C  
ATOM   2024  H   THR A 126     -48.796  38.210  35.824  1.00  0.79           H  
ATOM   2025  HA  THR A 126     -48.301  38.742  32.983  1.00  0.79           H  
ATOM   2026  HB  THR A 126     -46.510  40.202  33.776  1.00  0.79           H  
ATOM   2027  HG1 THR A 126     -47.493  39.438  36.370  1.00  0.79           H  
ATOM   2028 1HG2 THR A 126     -48.085  41.708  34.750  1.00  0.79           H  
ATOM   2029 2HG2 THR A 126     -48.772  40.801  33.442  1.00  0.79           H  
ATOM   2030 3HG2 THR A 126     -49.179  40.391  35.108  1.00  0.79           H  
ATOM   2031  N   SER A 127     -46.593  36.495  34.500  1.00  0.81           N  
ATOM   2032  CA  SER A 127     -45.653  35.426  34.234  1.00  0.81           C  
ATOM   2033  C   SER A 127     -46.146  34.649  33.024  1.00  0.81           C  
ATOM   2034  O   SER A 127     -45.348  34.215  32.192  1.00  0.81           O  
ATOM   2035  CB  SER A 127     -45.510  34.507  35.421  1.00  0.81           C  
ATOM   2036  OG  SER A 127     -44.907  35.159  36.499  1.00  0.81           O  
ATOM   2037  H   SER A 127     -47.119  36.479  35.370  1.00  0.81           H  
ATOM   2038  HA  SER A 127     -44.680  35.858  34.001  1.00  0.81           H  
ATOM   2039 1HB  SER A 127     -46.502  34.170  35.713  1.00  0.81           H  
ATOM   2040 2HB  SER A 127     -44.928  33.632  35.141  1.00  0.81           H  
ATOM   2041  HG  SER A 127     -45.575  35.799  36.815  1.00  0.81           H  
ATOM   2042  N   ASP A 128     -47.474  34.483  32.921  1.00  0.83           N  
ATOM   2043  CA  ASP A 128     -48.042  33.751  31.802  1.00  0.83           C  
ATOM   2044  C   ASP A 128     -49.382  34.325  31.318  1.00  0.83           C  
ATOM   2045  O   ASP A 128     -50.454  33.750  31.544  1.00  0.83           O  
ATOM   2046  CB  ASP A 128     -48.197  32.286  32.213  1.00  0.83           C  
ATOM   2047  CG  ASP A 128     -48.618  31.348  31.075  1.00  0.83           C  
ATOM   2048  OD1 ASP A 128     -49.081  31.818  30.043  1.00  0.83           O  
ATOM   2049  OD2 ASP A 128     -48.497  30.148  31.253  1.00  0.83           O  
ATOM   2050  H   ASP A 128     -48.088  34.840  33.657  1.00  0.83           H  
ATOM   2051  HA  ASP A 128     -47.340  33.803  30.971  1.00  0.83           H  
ATOM   2052 1HB  ASP A 128     -47.252  31.929  32.626  1.00  0.83           H  
ATOM   2053 2HB  ASP A 128     -48.941  32.217  33.007  1.00  0.83           H  
ATOM   2054  N   VAL A 129     -49.292  35.410  30.543  1.00  0.84           N  
ATOM   2055  CA  VAL A 129     -50.467  36.110  30.031  1.00  0.84           C  
ATOM   2056  C   VAL A 129     -51.302  35.225  29.121  1.00  0.84           C  
ATOM   2057  O   VAL A 129     -52.530  35.261  29.168  1.00  0.84           O  
ATOM   2058  CB  VAL A 129     -50.077  37.390  29.245  1.00  0.84           C  
ATOM   2059  CG1 VAL A 129     -51.321  37.966  28.549  1.00  0.84           C  
ATOM   2060  CG2 VAL A 129     -49.469  38.442  30.198  1.00  0.84           C  
ATOM   2061  H   VAL A 129     -48.375  35.801  30.375  1.00  0.84           H  
ATOM   2062  HA  VAL A 129     -51.080  36.407  30.883  1.00  0.84           H  
ATOM   2063  HB  VAL A 129     -49.355  37.127  28.472  1.00  0.84           H  
ATOM   2064 1HG1 VAL A 129     -51.046  38.847  27.979  1.00  0.84           H  
ATOM   2065 2HG1 VAL A 129     -51.735  37.220  27.882  1.00  0.84           H  
ATOM   2066 3HG1 VAL A 129     -52.064  38.235  29.296  1.00  0.84           H  
ATOM   2067 1HG2 VAL A 129     -49.195  39.335  29.632  1.00  0.84           H  
ATOM   2068 2HG2 VAL A 129     -50.200  38.708  30.963  1.00  0.84           H  
ATOM   2069 3HG2 VAL A 129     -48.580  38.026  30.676  1.00  0.84           H  
ATOM   2070  N   GLU A 130     -50.651  34.439  28.272  1.00  0.84           N  
ATOM   2071  CA  GLU A 130     -51.407  33.621  27.338  1.00  0.84           C  
ATOM   2072  C   GLU A 130     -52.307  32.603  28.031  1.00  0.84           C  
ATOM   2073  O   GLU A 130     -53.439  32.376  27.599  1.00  0.84           O  
ATOM   2074  CB  GLU A 130     -50.462  32.935  26.345  1.00  0.84           C  
ATOM   2075  CG  GLU A 130     -49.843  33.917  25.370  1.00  0.84           C  
ATOM   2076  CD  GLU A 130     -48.924  33.341  24.293  1.00  0.84           C  
ATOM   2077  OE1 GLU A 130     -48.661  32.165  24.318  1.00  0.84           O  
ATOM   2078  OE2 GLU A 130     -48.472  34.119  23.441  1.00  0.84           O  
ATOM   2079  H   GLU A 130     -49.643  34.403  28.289  1.00  0.84           H  
ATOM   2080  HA  GLU A 130     -52.051  34.280  26.781  1.00  0.84           H  
ATOM   2081 1HB  GLU A 130     -49.662  32.432  26.891  1.00  0.84           H  
ATOM   2082 2HB  GLU A 130     -51.007  32.179  25.779  1.00  0.84           H  
ATOM   2083 1HG  GLU A 130     -50.651  34.379  24.894  1.00  0.84           H  
ATOM   2084 2HG  GLU A 130     -49.314  34.677  25.937  1.00  0.84           H  
ATOM   2085  N   LYS A 131     -51.843  32.018  29.132  1.00  0.85           N  
ATOM   2086  CA  LYS A 131     -52.654  31.059  29.865  1.00  0.85           C  
ATOM   2087  C   LYS A 131     -53.791  31.706  30.636  1.00  0.85           C  
ATOM   2088  O   LYS A 131     -54.884  31.141  30.712  1.00  0.85           O  
ATOM   2089  CB  LYS A 131     -51.793  30.266  30.817  1.00  0.85           C  
ATOM   2090  CG  LYS A 131     -52.475  29.169  31.587  1.00  0.85           C  
ATOM   2091  CD  LYS A 131     -51.422  28.402  32.350  1.00  0.85           C  
ATOM   2092  CE  LYS A 131     -50.562  27.593  31.384  1.00  0.85           C  
ATOM   2093  NZ  LYS A 131     -49.513  26.838  32.078  1.00  0.85           N  
ATOM   2094  H   LYS A 131     -50.885  32.196  29.464  1.00  0.85           H  
ATOM   2095  HA  LYS A 131     -53.094  30.371  29.144  1.00  0.85           H  
ATOM   2096 1HB  LYS A 131     -50.958  29.829  30.268  1.00  0.85           H  
ATOM   2097 2HB  LYS A 131     -51.372  30.953  31.553  1.00  0.85           H  
ATOM   2098 1HG  LYS A 131     -53.186  29.610  32.289  1.00  0.85           H  
ATOM   2099 2HG  LYS A 131     -53.003  28.505  30.909  1.00  0.85           H  
ATOM   2100 1HD  LYS A 131     -50.778  29.110  32.880  1.00  0.85           H  
ATOM   2101 2HD  LYS A 131     -51.883  27.731  33.077  1.00  0.85           H  
ATOM   2102 1HE  LYS A 131     -51.200  26.892  30.850  1.00  0.85           H  
ATOM   2103 2HE  LYS A 131     -50.094  28.266  30.668  1.00  0.85           H  
ATOM   2104 1HZ  LYS A 131     -48.973  26.313  31.417  1.00  0.85           H  
ATOM   2105 2HZ  LYS A 131     -48.907  27.477  32.574  1.00  0.85           H  
ATOM   2106 3HZ  LYS A 131     -49.934  26.199  32.750  1.00  0.85           H  
ATOM   2107  N   PHE A 132     -53.542  32.876  31.230  1.00  0.85           N  
ATOM   2108  CA  PHE A 132     -54.569  33.475  32.074  1.00  0.85           C  
ATOM   2109  C   PHE A 132     -55.432  34.568  31.430  1.00  0.85           C  
ATOM   2110  O   PHE A 132     -56.502  34.892  31.952  1.00  0.85           O  
ATOM   2111  CB  PHE A 132     -53.924  33.995  33.335  1.00  0.85           C  
ATOM   2112  CG  PHE A 132     -53.340  32.893  34.164  1.00  0.85           C  
ATOM   2113  CD1 PHE A 132     -51.969  32.733  34.270  1.00  0.85           C  
ATOM   2114  CD2 PHE A 132     -54.166  31.988  34.815  1.00  0.85           C  
ATOM   2115  CE1 PHE A 132     -51.436  31.699  35.007  1.00  0.85           C  
ATOM   2116  CE2 PHE A 132     -53.642  30.962  35.554  1.00  0.85           C  
ATOM   2117  CZ  PHE A 132     -52.271  30.811  35.653  1.00  0.85           C  
ATOM   2118  H   PHE A 132     -52.618  33.309  31.141  1.00  0.85           H  
ATOM   2119  HA  PHE A 132     -55.240  32.675  32.375  1.00  0.85           H  
ATOM   2120 1HB  PHE A 132     -53.129  34.705  33.083  1.00  0.85           H  
ATOM   2121 2HB  PHE A 132     -54.676  34.504  33.924  1.00  0.85           H  
ATOM   2122  HD1 PHE A 132     -51.308  33.433  33.761  1.00  0.85           H  
ATOM   2123  HD2 PHE A 132     -55.245  32.096  34.730  1.00  0.85           H  
ATOM   2124  HE1 PHE A 132     -50.353  31.589  35.076  1.00  0.85           H  
ATOM   2125  HE2 PHE A 132     -54.309  30.264  36.055  1.00  0.85           H  
ATOM   2126  HZ  PHE A 132     -51.850  29.992  36.237  1.00  0.85           H  
ATOM   2127  N   MET A 133     -55.039  35.096  30.273  1.00  0.86           N  
ATOM   2128  CA  MET A 133     -55.841  36.126  29.622  1.00  0.86           C  
ATOM   2129  C   MET A 133     -57.321  35.736  29.478  1.00  0.86           C  
ATOM   2130  O   MET A 133     -58.152  36.505  29.941  1.00  0.86           O  
ATOM   2131  CB  MET A 133     -55.275  36.551  28.270  1.00  0.86           C  
ATOM   2132  CG  MET A 133     -56.074  37.663  27.561  1.00  0.86           C  
ATOM   2133  SD  MET A 133     -57.526  37.053  26.681  1.00  0.86           S  
ATOM   2134  CE  MET A 133     -56.803  36.079  25.414  1.00  0.86           C  
ATOM   2135  H   MET A 133     -54.151  34.834  29.856  1.00  0.86           H  
ATOM   2136  HA  MET A 133     -55.812  37.011  30.257  1.00  0.86           H  
ATOM   2137 1HB  MET A 133     -54.274  36.947  28.419  1.00  0.86           H  
ATOM   2138 2HB  MET A 133     -55.176  35.716  27.613  1.00  0.86           H  
ATOM   2139 1HG  MET A 133     -56.405  38.391  28.294  1.00  0.86           H  
ATOM   2140 2HG  MET A 133     -55.428  38.171  26.847  1.00  0.86           H  
ATOM   2141 1HE  MET A 133     -57.587  35.637  24.814  1.00  0.86           H  
ATOM   2142 2HE  MET A 133     -56.171  36.709  24.800  1.00  0.86           H  
ATOM   2143 3HE  MET A 133     -56.205  35.288  25.860  1.00  0.86           H  
ATOM   2144  N   PRO A 134     -57.712  34.548  28.913  1.00  0.88           N  
ATOM   2145  CA  PRO A 134     -59.096  34.153  28.660  1.00  0.88           C  
ATOM   2146  C   PRO A 134     -59.807  33.687  29.928  1.00  0.88           C  
ATOM   2147  O   PRO A 134     -60.952  33.206  29.872  1.00  0.88           O  
ATOM   2148  CB  PRO A 134     -58.935  33.010  27.653  1.00  0.88           C  
ATOM   2149  CG  PRO A 134     -57.638  32.352  28.036  1.00  0.88           C  
ATOM   2150  CD  PRO A 134     -56.731  33.474  28.494  1.00  0.88           C  
ATOM   2151  HA  PRO A 134     -59.638  34.999  28.207  1.00  0.88           H  
ATOM   2152 1HB  PRO A 134     -59.795  32.329  27.721  1.00  0.88           H  
ATOM   2153 2HB  PRO A 134     -58.924  33.416  26.628  1.00  0.88           H  
ATOM   2154 1HG  PRO A 134     -57.807  31.610  28.838  1.00  0.88           H  
ATOM   2155 2HG  PRO A 134     -57.222  31.801  27.179  1.00  0.88           H  
ATOM   2156 1HD  PRO A 134     -56.182  33.057  29.322  1.00  0.88           H  
ATOM   2157 2HD  PRO A 134     -56.086  33.772  27.679  1.00  0.88           H  
ATOM   2158  N   ILE A 135     -59.098  33.785  31.066  1.00  0.90           N  
ATOM   2159  CA  ILE A 135     -59.631  33.437  32.359  1.00  0.90           C  
ATOM   2160  C   ILE A 135     -60.108  34.746  32.971  1.00  0.90           C  
ATOM   2161  O   ILE A 135     -61.221  34.837  33.479  1.00  0.90           O  
ATOM   2162  CB  ILE A 135     -58.594  32.772  33.264  1.00  0.90           C  
ATOM   2163  CG1 ILE A 135     -58.023  31.554  32.590  1.00  0.90           C  
ATOM   2164  CG2 ILE A 135     -59.254  32.370  34.548  1.00  0.90           C  
ATOM   2165  CD1 ILE A 135     -59.061  30.544  32.248  1.00  0.90           C  
ATOM   2166  H   ILE A 135     -58.158  34.162  31.069  1.00  0.90           H  
ATOM   2167  HA  ILE A 135     -60.456  32.753  32.241  1.00  0.90           H  
ATOM   2168  HB  ILE A 135     -57.784  33.460  33.477  1.00  0.90           H  
ATOM   2169 1HG1 ILE A 135     -57.520  31.862  31.668  1.00  0.90           H  
ATOM   2170 2HG1 ILE A 135     -57.287  31.091  33.247  1.00  0.90           H  
ATOM   2171 1HG2 ILE A 135     -58.524  31.899  35.200  1.00  0.90           H  
ATOM   2172 2HG2 ILE A 135     -59.654  33.257  35.020  1.00  0.90           H  
ATOM   2173 3HG2 ILE A 135     -60.063  31.667  34.347  1.00  0.90           H  
ATOM   2174 1HD1 ILE A 135     -58.592  29.690  31.761  1.00  0.90           H  
ATOM   2175 2HD1 ILE A 135     -59.564  30.211  33.158  1.00  0.90           H  
ATOM   2176 3HD1 ILE A 135     -59.793  30.986  31.573  1.00  0.90           H  
ATOM   2177  N   VAL A 136     -59.261  35.780  32.910  1.00  0.92           N  
ATOM   2178  CA  VAL A 136     -59.676  37.079  33.437  1.00  0.92           C  
ATOM   2179  C   VAL A 136     -60.602  37.805  32.449  1.00  0.92           C  
ATOM   2180  O   VAL A 136     -61.464  38.585  32.857  1.00  0.92           O  
ATOM   2181  CB  VAL A 136     -58.462  37.976  33.800  1.00  0.92           C  
ATOM   2182  CG1 VAL A 136     -57.648  37.293  34.867  1.00  0.92           C  
ATOM   2183  CG2 VAL A 136     -57.579  38.272  32.587  1.00  0.92           C  
ATOM   2184  H   VAL A 136     -58.339  35.649  32.495  1.00  0.92           H  
ATOM   2185  HA  VAL A 136     -60.231  36.904  34.356  1.00  0.92           H  
ATOM   2186  HB  VAL A 136     -58.833  38.912  34.212  1.00  0.92           H  
ATOM   2187 1HG1 VAL A 136     -56.815  37.932  35.151  1.00  0.92           H  
ATOM   2188 2HG1 VAL A 136     -58.275  37.105  35.738  1.00  0.92           H  
ATOM   2189 3HG1 VAL A 136     -57.267  36.348  34.471  1.00  0.92           H  
ATOM   2190 1HG2 VAL A 136     -56.745  38.905  32.889  1.00  0.92           H  
ATOM   2191 2HG2 VAL A 136     -57.201  37.341  32.192  1.00  0.92           H  
ATOM   2192 3HG2 VAL A 136     -58.146  38.788  31.816  1.00  0.92           H  
ATOM   2193  N   TYR A 137     -60.401  37.557  31.153  1.00  0.93           N  
ATOM   2194  CA  TYR A 137     -61.218  38.086  30.068  1.00  0.93           C  
ATOM   2195  C   TYR A 137     -62.247  37.028  29.609  1.00  0.93           C  
ATOM   2196  O   TYR A 137     -62.352  35.937  30.172  1.00  0.93           O  
ATOM   2197  CB  TYR A 137     -60.320  38.590  28.905  1.00  0.93           C  
ATOM   2198  CG  TYR A 137     -61.097  39.288  27.767  1.00  0.93           C  
ATOM   2199  CD1 TYR A 137     -61.737  40.501  28.017  1.00  0.93           C  
ATOM   2200  CD2 TYR A 137     -61.202  38.702  26.503  1.00  0.93           C  
ATOM   2201  CE1 TYR A 137     -62.497  41.111  27.023  1.00  0.93           C  
ATOM   2202  CE2 TYR A 137     -61.961  39.314  25.513  1.00  0.93           C  
ATOM   2203  CZ  TYR A 137     -62.617  40.514  25.768  1.00  0.93           C  
ATOM   2204  OH  TYR A 137     -63.410  41.123  24.782  1.00  0.93           O  
ATOM   2205  H   TYR A 137     -59.636  36.948  30.884  1.00  0.93           H  
ATOM   2206  HA  TYR A 137     -61.781  38.938  30.447  1.00  0.93           H  
ATOM   2207 1HB  TYR A 137     -59.574  39.262  29.291  1.00  0.93           H  
ATOM   2208 2HB  TYR A 137     -59.803  37.743  28.478  1.00  0.93           H  
ATOM   2209  HD1 TYR A 137     -61.662  40.962  29.005  1.00  0.93           H  
ATOM   2210  HD2 TYR A 137     -60.706  37.751  26.300  1.00  0.93           H  
ATOM   2211  HE1 TYR A 137     -63.009  42.050  27.233  1.00  0.93           H  
ATOM   2212  HE2 TYR A 137     -62.054  38.838  24.538  1.00  0.93           H  
ATOM   2213  HH  TYR A 137     -63.738  41.970  25.113  1.00  0.93           H  
ATOM   2214  N   THR A 138     -63.046  37.395  28.625  1.00  0.93           N  
ATOM   2215  CA  THR A 138     -64.043  36.586  27.944  1.00  0.93           C  
ATOM   2216  C   THR A 138     -63.336  35.442  27.205  1.00  0.93           C  
ATOM   2217  O   THR A 138     -62.274  35.666  26.629  1.00  0.93           O  
ATOM   2218  CB  THR A 138     -64.805  37.501  26.974  1.00  0.93           C  
ATOM   2219  OG1 THR A 138     -65.400  38.546  27.723  1.00  0.93           O  
ATOM   2220  CG2 THR A 138     -65.867  36.793  26.211  1.00  0.93           C  
ATOM   2221  H   THR A 138     -62.934  38.332  28.278  1.00  0.93           H  
ATOM   2222  HA  THR A 138     -64.730  36.173  28.675  1.00  0.93           H  
ATOM   2223  HB  THR A 138     -64.118  37.917  26.275  1.00  0.93           H  
ATOM   2224  HG1 THR A 138     -65.620  39.271  27.134  1.00  0.93           H  
ATOM   2225 1HG2 THR A 138     -66.368  37.495  25.553  1.00  0.93           H  
ATOM   2226 2HG2 THR A 138     -65.416  36.008  25.628  1.00  0.93           H  
ATOM   2227 3HG2 THR A 138     -66.592  36.375  26.892  1.00  0.93           H  
ATOM   2228  N   PRO A 139     -63.882  34.210  27.197  1.00  0.92           N  
ATOM   2229  CA  PRO A 139     -65.162  33.693  27.696  1.00  0.92           C  
ATOM   2230  C   PRO A 139     -65.360  33.491  29.183  1.00  0.92           C  
ATOM   2231  O   PRO A 139     -66.511  33.444  29.641  1.00  0.92           O  
ATOM   2232  CB  PRO A 139     -65.194  32.302  27.044  1.00  0.92           C  
ATOM   2233  CG  PRO A 139     -63.746  31.921  26.880  1.00  0.92           C  
ATOM   2234  CD  PRO A 139     -63.036  33.202  26.576  1.00  0.92           C  
ATOM   2235  HA  PRO A 139     -65.979  34.291  27.310  1.00  0.92           H  
ATOM   2236 1HB  PRO A 139     -65.746  31.598  27.684  1.00  0.92           H  
ATOM   2237 2HB  PRO A 139     -65.711  32.337  26.091  1.00  0.92           H  
ATOM   2238 1HG  PRO A 139     -63.373  31.438  27.803  1.00  0.92           H  
ATOM   2239 2HG  PRO A 139     -63.639  31.181  26.074  1.00  0.92           H  
ATOM   2240 1HD  PRO A 139     -62.043  33.215  27.052  1.00  0.92           H  
ATOM   2241 2HD  PRO A 139     -62.973  33.376  25.494  1.00  0.92           H  
ATOM   2242  N   THR A 140     -64.288  33.405  29.951  1.00  0.91           N  
ATOM   2243  CA  THR A 140     -64.477  33.039  31.334  1.00  0.91           C  
ATOM   2244  C   THR A 140     -65.141  34.120  32.145  1.00  0.91           C  
ATOM   2245  O   THR A 140     -66.011  33.818  32.962  1.00  0.91           O  
ATOM   2246  CB  THR A 140     -63.170  32.667  31.957  1.00  0.91           C  
ATOM   2247  OG1 THR A 140     -62.595  31.594  31.218  1.00  0.91           O  
ATOM   2248  CG2 THR A 140     -63.379  32.205  33.387  1.00  0.91           C  
ATOM   2249  H   THR A 140     -63.324  33.502  29.613  1.00  0.91           H  
ATOM   2250  HA  THR A 140     -65.117  32.160  31.363  1.00  0.91           H  
ATOM   2251  HB  THR A 140     -62.526  33.514  31.923  1.00  0.91           H  
ATOM   2252  HG1 THR A 140     -62.074  31.981  30.476  1.00  0.91           H  
ATOM   2253 1HG2 THR A 140     -62.419  31.932  33.797  1.00  0.91           H  
ATOM   2254 2HG2 THR A 140     -63.817  33.015  33.972  1.00  0.91           H  
ATOM   2255 3HG2 THR A 140     -64.039  31.343  33.407  1.00  0.91           H  
ATOM   2256  N   VAL A 141     -64.756  35.383  31.933  1.00  0.88           N  
ATOM   2257  CA  VAL A 141     -65.354  36.437  32.743  1.00  0.88           C  
ATOM   2258  C   VAL A 141     -66.858  36.524  32.469  1.00  0.88           C  
ATOM   2259  O   VAL A 141     -67.629  36.874  33.357  1.00  0.88           O  
ATOM   2260  CB  VAL A 141     -64.709  37.809  32.452  1.00  0.88           C  
ATOM   2261  CG1 VAL A 141     -65.190  38.378  31.127  1.00  0.88           C  
ATOM   2262  CG2 VAL A 141     -65.006  38.755  33.603  1.00  0.88           C  
ATOM   2263  H   VAL A 141     -64.016  35.580  31.259  1.00  0.88           H  
ATOM   2264  HA  VAL A 141     -65.187  36.206  33.790  1.00  0.88           H  
ATOM   2265  HB  VAL A 141     -63.646  37.662  32.361  1.00  0.88           H  
ATOM   2266 1HG1 VAL A 141     -64.685  39.322  30.933  1.00  0.88           H  
ATOM   2267 2HG1 VAL A 141     -64.974  37.695  30.358  1.00  0.88           H  
ATOM   2268 3HG1 VAL A 141     -66.252  38.549  31.164  1.00  0.88           H  
ATOM   2269 1HG2 VAL A 141     -64.520  39.712  33.415  1.00  0.88           H  
ATOM   2270 2HG2 VAL A 141     -66.074  38.904  33.692  1.00  0.88           H  
ATOM   2271 3HG2 VAL A 141     -64.619  38.334  34.533  1.00  0.88           H  
ATOM   2272  N   GLY A 142     -67.291  36.157  31.259  1.00  0.85           N  
ATOM   2273  CA  GLY A 142     -68.702  36.165  30.913  1.00  0.85           C  
ATOM   2274  C   GLY A 142     -69.420  35.194  31.827  1.00  0.85           C  
ATOM   2275  O   GLY A 142     -70.382  35.549  32.517  1.00  0.85           O  
ATOM   2276  H   GLY A 142     -66.615  35.858  30.572  1.00  0.85           H  
ATOM   2277 1HA  GLY A 142     -69.110  37.166  31.037  1.00  0.85           H  
ATOM   2278 2HA  GLY A 142     -68.829  35.867  29.873  1.00  0.85           H  
ATOM   2279  N   LEU A 143     -68.911  33.967  31.842  1.00  0.82           N  
ATOM   2280  CA  LEU A 143     -69.451  32.905  32.670  1.00  0.82           C  
ATOM   2281  C   LEU A 143     -69.435  33.309  34.138  1.00  0.82           C  
ATOM   2282  O   LEU A 143     -70.436  33.177  34.849  1.00  0.82           O  
ATOM   2283  CB  LEU A 143     -68.617  31.644  32.453  1.00  0.82           C  
ATOM   2284  CG  LEU A 143     -68.982  30.446  33.266  1.00  0.82           C  
ATOM   2285  CD1 LEU A 143     -70.399  30.030  32.946  1.00  0.82           C  
ATOM   2286  CD2 LEU A 143     -68.005  29.347  32.947  1.00  0.82           C  
ATOM   2287  H   LEU A 143     -68.107  33.767  31.242  1.00  0.82           H  
ATOM   2288  HA  LEU A 143     -70.480  32.716  32.368  1.00  0.82           H  
ATOM   2289 1HB  LEU A 143     -68.683  31.368  31.404  1.00  0.82           H  
ATOM   2290 2HB  LEU A 143     -67.579  31.876  32.673  1.00  0.82           H  
ATOM   2291  HG  LEU A 143     -68.922  30.691  34.318  1.00  0.82           H  
ATOM   2292 1HD1 LEU A 143     -70.660  29.156  33.535  1.00  0.82           H  
ATOM   2293 2HD1 LEU A 143     -71.086  30.849  33.181  1.00  0.82           H  
ATOM   2294 3HD1 LEU A 143     -70.477  29.789  31.888  1.00  0.82           H  
ATOM   2295 1HD2 LEU A 143     -68.244  28.460  33.536  1.00  0.82           H  
ATOM   2296 2HD2 LEU A 143     -68.066  29.107  31.886  1.00  0.82           H  
ATOM   2297 3HD2 LEU A 143     -66.999  29.688  33.180  1.00  0.82           H  
ATOM   2298  N   ALA A 144     -68.301  33.828  34.583  1.00  0.80           N  
ATOM   2299  CA  ALA A 144     -68.158  34.244  35.958  1.00  0.80           C  
ATOM   2300  C   ALA A 144     -69.168  35.308  36.328  1.00  0.80           C  
ATOM   2301  O   ALA A 144     -69.685  35.292  37.441  1.00  0.80           O  
ATOM   2302  CB  ALA A 144     -66.777  34.778  36.198  1.00  0.80           C  
ATOM   2303  H   ALA A 144     -67.514  33.923  33.950  1.00  0.80           H  
ATOM   2304  HA  ALA A 144     -68.334  33.381  36.591  1.00  0.80           H  
ATOM   2305 1HB  ALA A 144     -66.707  35.055  37.238  1.00  0.80           H  
ATOM   2306 2HB  ALA A 144     -66.041  34.012  35.960  1.00  0.80           H  
ATOM   2307 3HB  ALA A 144     -66.610  35.648  35.574  1.00  0.80           H  
ATOM   2308  N   CYS A 145     -69.461  36.231  35.407  1.00  0.80           N  
ATOM   2309  CA  CYS A 145     -70.436  37.270  35.687  1.00  0.80           C  
ATOM   2310  C   CYS A 145     -71.815  36.634  35.854  1.00  0.80           C  
ATOM   2311  O   CYS A 145     -72.548  36.953  36.785  1.00  0.80           O  
ATOM   2312  CB  CYS A 145     -70.474  38.319  34.574  1.00  0.80           C  
ATOM   2313  SG  CYS A 145     -69.004  39.337  34.451  1.00  0.80           S  
ATOM   2314  H   CYS A 145     -68.983  36.229  34.507  1.00  0.80           H  
ATOM   2315  HA  CYS A 145     -70.155  37.774  36.608  1.00  0.80           H  
ATOM   2316 1HB  CYS A 145     -70.659  37.846  33.610  1.00  0.80           H  
ATOM   2317 2HB  CYS A 145     -71.277  38.989  34.785  1.00  0.80           H  
ATOM   2318  HG  CYS A 145     -68.203  38.321  34.073  1.00  0.80           H  
ATOM   2319  N   GLN A 146     -72.131  35.628  35.035  1.00  0.81           N  
ATOM   2320  CA  GLN A 146     -73.435  34.965  35.146  1.00  0.81           C  
ATOM   2321  C   GLN A 146     -73.611  34.338  36.537  1.00  0.81           C  
ATOM   2322  O   GLN A 146     -74.715  34.330  37.090  1.00  0.81           O  
ATOM   2323  CB  GLN A 146     -73.597  33.864  34.086  1.00  0.81           C  
ATOM   2324  CG  GLN A 146     -73.752  34.333  32.656  1.00  0.81           C  
ATOM   2325  CD  GLN A 146     -73.807  33.147  31.683  1.00  0.81           C  
ATOM   2326  OE1 GLN A 146     -72.969  32.243  31.722  1.00  0.81           O  
ATOM   2327  NE2 GLN A 146     -74.819  33.132  30.825  1.00  0.81           N  
ATOM   2328  H   GLN A 146     -71.482  35.369  34.288  1.00  0.81           H  
ATOM   2329  HA  GLN A 146     -74.215  35.712  35.007  1.00  0.81           H  
ATOM   2330 1HB  GLN A 146     -72.748  33.193  34.123  1.00  0.81           H  
ATOM   2331 2HB  GLN A 146     -74.473  33.268  34.330  1.00  0.81           H  
ATOM   2332 1HG  GLN A 146     -74.668  34.912  32.561  1.00  0.81           H  
ATOM   2333 2HG  GLN A 146     -72.890  34.947  32.400  1.00  0.81           H  
ATOM   2334 1HE2 GLN A 146     -74.915  32.377  30.173  1.00  0.81           H  
ATOM   2335 2HE2 GLN A 146     -75.490  33.872  30.829  1.00  0.81           H  
ATOM   2336  N   HIS A 147     -72.505  33.851  37.106  1.00  0.84           N  
ATOM   2337  CA  HIS A 147     -72.486  33.212  38.419  1.00  0.84           C  
ATOM   2338  C   HIS A 147     -71.908  34.138  39.508  1.00  0.84           C  
ATOM   2339  O   HIS A 147     -71.529  33.677  40.593  1.00  0.84           O  
ATOM   2340  CB  HIS A 147     -71.629  31.935  38.371  1.00  0.84           C  
ATOM   2341  CG  HIS A 147     -72.131  30.877  37.451  1.00  0.84           C  
ATOM   2342  ND1 HIS A 147     -73.261  30.130  37.707  1.00  0.84           N  
ATOM   2343  CD2 HIS A 147     -71.645  30.432  36.284  1.00  0.84           C  
ATOM   2344  CE1 HIS A 147     -73.449  29.274  36.723  1.00  0.84           C  
ATOM   2345  NE2 HIS A 147     -72.482  29.437  35.846  1.00  0.84           N  
ATOM   2346  H   HIS A 147     -71.640  33.886  36.562  1.00  0.84           H  
ATOM   2347  HA  HIS A 147     -73.499  32.941  38.708  1.00  0.84           H  
ATOM   2348 1HB  HIS A 147     -70.616  32.202  38.048  1.00  0.84           H  
ATOM   2349 2HB  HIS A 147     -71.551  31.509  39.369  1.00  0.84           H  
ATOM   2350  HD2 HIS A 147     -70.756  30.798  35.789  1.00  0.84           H  
ATOM   2351  HE1 HIS A 147     -74.265  28.555  36.649  1.00  0.84           H  
ATOM   2352  HE2 HIS A 147     -72.367  28.918  34.987  1.00  0.84           H  
ATOM   2353  N   TYR A 148     -71.853  35.442  39.252  1.00  0.89           N  
ATOM   2354  CA  TYR A 148     -71.243  36.372  40.195  1.00  0.89           C  
ATOM   2355  C   TYR A 148     -71.813  36.268  41.595  1.00  0.89           C  
ATOM   2356  O   TYR A 148     -71.058  36.119  42.545  1.00  0.89           O  
ATOM   2357  CB  TYR A 148     -71.404  37.794  39.709  1.00  0.89           C  
ATOM   2358  CG  TYR A 148     -70.798  38.878  40.571  1.00  0.89           C  
ATOM   2359  CD1 TYR A 148     -69.461  39.194  40.424  1.00  0.89           C  
ATOM   2360  CD2 TYR A 148     -71.576  39.562  41.492  1.00  0.89           C  
ATOM   2361  CE1 TYR A 148     -68.910  40.197  41.184  1.00  0.89           C  
ATOM   2362  CE2 TYR A 148     -71.028  40.563  42.249  1.00  0.89           C  
ATOM   2363  CZ  TYR A 148     -69.702  40.880  42.095  1.00  0.89           C  
ATOM   2364  OH  TYR A 148     -69.158  41.869  42.853  1.00  0.89           O  
ATOM   2365  H   TYR A 148     -72.190  35.811  38.361  1.00  0.89           H  
ATOM   2366  HA  TYR A 148     -70.177  36.145  40.249  1.00  0.89           H  
ATOM   2367 1HB  TYR A 148     -70.976  37.884  38.725  1.00  0.89           H  
ATOM   2368 2HB  TYR A 148     -72.444  37.994  39.611  1.00  0.89           H  
ATOM   2369  HD1 TYR A 148     -68.850  38.655  39.697  1.00  0.89           H  
ATOM   2370  HD2 TYR A 148     -72.617  39.307  41.603  1.00  0.89           H  
ATOM   2371  HE1 TYR A 148     -67.856  40.455  41.065  1.00  0.89           H  
ATOM   2372  HE2 TYR A 148     -71.640  41.106  42.967  1.00  0.89           H  
ATOM   2373  HH  TYR A 148     -69.830  42.187  43.465  1.00  0.89           H  
ATOM   2374  N   GLY A 149     -73.136  36.269  41.743  1.00  0.95           N  
ATOM   2375  CA  GLY A 149     -73.749  36.257  43.076  1.00  0.95           C  
ATOM   2376  C   GLY A 149     -73.696  34.899  43.769  1.00  0.95           C  
ATOM   2377  O   GLY A 149     -74.195  34.745  44.885  1.00  0.95           O  
ATOM   2378  H   GLY A 149     -73.727  36.339  40.924  1.00  0.95           H  
ATOM   2379 1HA  GLY A 149     -73.235  36.986  43.696  1.00  0.95           H  
ATOM   2380 2HA  GLY A 149     -74.781  36.586  43.012  1.00  0.95           H  
ATOM   2381  N   LEU A 150     -73.114  33.904  43.097  1.00  1.03           N  
ATOM   2382  CA  LEU A 150     -72.963  32.577  43.654  1.00  1.03           C  
ATOM   2383  C   LEU A 150     -71.516  32.458  44.159  1.00  1.03           C  
ATOM   2384  O   LEU A 150     -71.264  31.880  45.225  1.00  1.03           O  
ATOM   2385  CB  LEU A 150     -73.227  31.523  42.573  1.00  1.03           C  
ATOM   2386  CG  LEU A 150     -74.694  31.200  42.252  1.00  1.03           C  
ATOM   2387  CD1 LEU A 150     -75.406  32.473  41.731  1.00  1.03           C  
ATOM   2388  CD2 LEU A 150     -74.730  30.122  41.194  1.00  1.03           C  
ATOM   2389  H   LEU A 150     -72.720  34.071  42.177  1.00  1.03           H  
ATOM   2390  HA  LEU A 150     -73.650  32.446  44.487  1.00  1.03           H  
ATOM   2391 1HB  LEU A 150     -72.758  31.842  41.655  1.00  1.03           H  
ATOM   2392 2HB  LEU A 150     -72.750  30.594  42.882  1.00  1.03           H  
ATOM   2393  HG  LEU A 150     -75.203  30.851  43.146  1.00  1.03           H  
ATOM   2394 1HD1 LEU A 150     -76.444  32.238  41.489  1.00  1.03           H  
ATOM   2395 2HD1 LEU A 150     -75.392  33.242  42.481  1.00  1.03           H  
ATOM   2396 3HD1 LEU A 150     -74.901  32.831  40.834  1.00  1.03           H  
ATOM   2397 1HD2 LEU A 150     -75.764  29.882  40.951  1.00  1.03           H  
ATOM   2398 2HD2 LEU A 150     -74.220  30.481  40.299  1.00  1.03           H  
ATOM   2399 3HD2 LEU A 150     -74.228  29.229  41.563  1.00  1.03           H  
ATOM   2400  N   THR A 151     -70.576  33.031  43.379  1.00  1.11           N  
ATOM   2401  CA  THR A 151     -69.138  32.961  43.668  1.00  1.11           C  
ATOM   2402  C   THR A 151     -68.615  34.171  44.470  1.00  1.11           C  
ATOM   2403  O   THR A 151     -67.526  34.115  45.042  1.00  1.11           O  
ATOM   2404  CB  THR A 151     -68.331  32.827  42.354  1.00  1.11           C  
ATOM   2405  OG1 THR A 151     -68.521  33.987  41.542  1.00  1.11           O  
ATOM   2406  CG2 THR A 151     -68.805  31.615  41.561  1.00  1.11           C  
ATOM   2407  H   THR A 151     -70.873  33.486  42.517  1.00  1.11           H  
ATOM   2408  HA  THR A 151     -68.957  32.069  44.265  1.00  1.11           H  
ATOM   2409  HB  THR A 151     -67.274  32.721  42.586  1.00  1.11           H  
ATOM   2410  HG1 THR A 151     -69.456  34.030  41.267  1.00  1.11           H  
ATOM   2411 1HG2 THR A 151     -68.236  31.543  40.636  1.00  1.11           H  
ATOM   2412 2HG2 THR A 151     -68.663  30.711  42.151  1.00  1.11           H  
ATOM   2413 3HG2 THR A 151     -69.862  31.734  41.324  1.00  1.11           H  
ATOM   2414  N   PHE A 152     -69.402  35.245  44.536  1.00  1.16           N  
ATOM   2415  CA  PHE A 152     -69.060  36.472  45.257  1.00  1.16           C  
ATOM   2416  C   PHE A 152     -68.799  36.236  46.735  1.00  1.16           C  
ATOM   2417  O   PHE A 152     -69.567  35.545  47.413  1.00  1.16           O  
ATOM   2418  CB  PHE A 152     -70.215  37.469  45.109  1.00  1.16           C  
ATOM   2419  CG  PHE A 152     -70.100  38.748  45.828  1.00  1.16           C  
ATOM   2420  CD1 PHE A 152     -69.355  39.763  45.325  1.00  1.16           C  
ATOM   2421  CD2 PHE A 152     -70.791  38.951  47.008  1.00  1.16           C  
ATOM   2422  CE1 PHE A 152     -69.300  40.964  45.964  1.00  1.16           C  
ATOM   2423  CE2 PHE A 152     -70.727  40.155  47.658  1.00  1.16           C  
ATOM   2424  CZ  PHE A 152     -69.983  41.167  47.128  1.00  1.16           C  
ATOM   2425  H   PHE A 152     -70.266  35.245  44.006  1.00  1.16           H  
ATOM   2426  HA  PHE A 152     -68.162  36.895  44.807  1.00  1.16           H  
ATOM   2427 1HB  PHE A 152     -70.309  37.728  44.068  1.00  1.16           H  
ATOM   2428 2HB  PHE A 152     -71.147  36.989  45.407  1.00  1.16           H  
ATOM   2429  HD1 PHE A 152     -68.811  39.609  44.397  1.00  1.16           H  
ATOM   2430  HD2 PHE A 152     -71.397  38.141  47.416  1.00  1.16           H  
ATOM   2431  HE1 PHE A 152     -68.720  41.752  45.538  1.00  1.16           H  
ATOM   2432  HE2 PHE A 152     -71.276  40.307  48.586  1.00  1.16           H  
ATOM   2433  HZ  PHE A 152     -69.937  42.129  47.628  1.00  1.16           H  
ATOM   2434  N   ARG A 153     -67.706  36.815  47.234  1.00  1.18           N  
ATOM   2435  CA  ARG A 153     -67.361  36.703  48.646  1.00  1.18           C  
ATOM   2436  C   ARG A 153     -67.022  38.080  49.208  1.00  1.18           C  
ATOM   2437  O   ARG A 153     -67.339  38.404  50.354  1.00  1.18           O  
ATOM   2438  CB  ARG A 153     -66.168  35.769  48.834  1.00  1.18           C  
ATOM   2439  CG  ARG A 153     -66.412  34.312  48.397  1.00  1.18           C  
ATOM   2440  CD  ARG A 153     -67.395  33.602  49.266  1.00  1.18           C  
ATOM   2441  NE  ARG A 153     -67.603  32.219  48.838  1.00  1.18           N  
ATOM   2442  CZ  ARG A 153     -68.545  31.790  47.948  1.00  1.18           C  
ATOM   2443  NH1 ARG A 153     -69.398  32.620  47.384  1.00  1.18           N  
ATOM   2444  NH2 ARG A 153     -68.612  30.503  47.646  1.00  1.18           N  
ATOM   2445  H   ARG A 153     -67.118  37.353  46.618  1.00  1.18           H  
ATOM   2446  HA  ARG A 153     -68.217  36.302  49.190  1.00  1.18           H  
ATOM   2447 1HB  ARG A 153     -65.318  36.147  48.267  1.00  1.18           H  
ATOM   2448 2HB  ARG A 153     -65.881  35.756  49.884  1.00  1.18           H  
ATOM   2449 1HG  ARG A 153     -66.781  34.289  47.385  1.00  1.18           H  
ATOM   2450 2HG  ARG A 153     -65.471  33.766  48.442  1.00  1.18           H  
ATOM   2451 1HD  ARG A 153     -67.034  33.591  50.293  1.00  1.18           H  
ATOM   2452 2HD  ARG A 153     -68.354  34.116  49.225  1.00  1.18           H  
ATOM   2453  HE  ARG A 153     -66.986  31.522  49.225  1.00  1.18           H  
ATOM   2454 1HH1 ARG A 153     -69.377  33.631  47.582  1.00  1.18           H  
ATOM   2455 2HH1 ARG A 153     -70.102  32.260  46.721  1.00  1.18           H  
ATOM   2456 1HH2 ARG A 153     -67.969  29.853  48.069  1.00  1.18           H  
ATOM   2457 2HH2 ARG A 153     -69.308  30.172  46.991  1.00  1.18           H  
ATOM   2458  N   ARG A 154     -66.361  38.877  48.379  1.00  1.14           N  
ATOM   2459  CA  ARG A 154     -65.910  40.216  48.724  1.00  1.14           C  
ATOM   2460  C   ARG A 154     -65.954  41.047  47.444  1.00  1.14           C  
ATOM   2461  O   ARG A 154     -65.610  40.525  46.384  1.00  1.14           O  
ATOM   2462  CB  ARG A 154     -64.471  40.179  49.268  1.00  1.14           C  
ATOM   2463  CG  ARG A 154     -63.906  41.521  49.744  1.00  1.14           C  
ATOM   2464  CD  ARG A 154     -62.539  41.410  50.331  1.00  1.14           C  
ATOM   2465  NE  ARG A 154     -62.050  42.725  50.762  1.00  1.14           N  
ATOM   2466  CZ  ARG A 154     -60.891  42.972  51.428  1.00  1.14           C  
ATOM   2467  NH1 ARG A 154     -60.071  42.020  51.776  1.00  1.14           N  
ATOM   2468  NH2 ARG A 154     -60.557  44.199  51.751  1.00  1.14           N  
ATOM   2469  H   ARG A 154     -66.144  38.531  47.460  1.00  1.14           H  
ATOM   2470  HA  ARG A 154     -66.575  40.617  49.481  1.00  1.14           H  
ATOM   2471 1HB  ARG A 154     -64.419  39.487  50.108  1.00  1.14           H  
ATOM   2472 2HB  ARG A 154     -63.798  39.802  48.492  1.00  1.14           H  
ATOM   2473 1HG  ARG A 154     -63.852  42.210  48.903  1.00  1.14           H  
ATOM   2474 2HG  ARG A 154     -64.553  41.933  50.513  1.00  1.14           H  
ATOM   2475 1HD  ARG A 154     -62.556  40.745  51.193  1.00  1.14           H  
ATOM   2476 2HD  ARG A 154     -61.853  41.016  49.575  1.00  1.14           H  
ATOM   2477  HE  ARG A 154     -62.628  43.524  50.532  1.00  1.14           H  
ATOM   2478 1HH1 ARG A 154     -60.271  41.057  51.558  1.00  1.14           H  
ATOM   2479 2HH1 ARG A 154     -59.214  42.297  52.283  1.00  1.14           H  
ATOM   2480 1HH2 ARG A 154     -61.154  44.977  51.511  1.00  1.14           H  
ATOM   2481 2HH2 ARG A 154     -59.670  44.338  52.252  1.00  1.14           H  
ATOM   2482  N   PRO A 155     -66.440  42.294  47.462  1.00  1.06           N  
ATOM   2483  CA  PRO A 155     -66.408  43.169  46.315  1.00  1.06           C  
ATOM   2484  C   PRO A 155     -65.004  43.666  46.073  1.00  1.06           C  
ATOM   2485  O   PRO A 155     -64.255  43.900  47.022  1.00  1.06           O  
ATOM   2486  CB  PRO A 155     -67.372  44.287  46.726  1.00  1.06           C  
ATOM   2487  CG  PRO A 155     -67.303  44.316  48.241  1.00  1.06           C  
ATOM   2488  CD  PRO A 155     -67.076  42.870  48.663  1.00  1.06           C  
ATOM   2489  HA  PRO A 155     -66.766  42.631  45.429  1.00  1.06           H  
ATOM   2490 1HB  PRO A 155     -67.056  45.240  46.266  1.00  1.06           H  
ATOM   2491 2HB  PRO A 155     -68.380  44.075  46.352  1.00  1.06           H  
ATOM   2492 1HG  PRO A 155     -66.488  44.983  48.561  1.00  1.06           H  
ATOM   2493 2HG  PRO A 155     -68.234  44.735  48.653  1.00  1.06           H  
ATOM   2494 1HD  PRO A 155     -66.404  42.873  49.515  1.00  1.06           H  
ATOM   2495 2HD  PRO A 155     -68.023  42.371  48.891  1.00  1.06           H  
ATOM   2496  N   ARG A 156     -64.678  43.897  44.811  1.00  0.95           N  
ATOM   2497  CA  ARG A 156     -63.427  44.522  44.407  1.00  0.95           C  
ATOM   2498  C   ARG A 156     -63.690  45.616  43.425  1.00  0.95           C  
ATOM   2499  O   ARG A 156     -63.071  45.677  42.367  1.00  0.95           O  
ATOM   2500  CB  ARG A 156     -62.412  43.554  43.841  1.00  0.95           C  
ATOM   2501  CG  ARG A 156     -61.858  42.598  44.854  1.00  0.95           C  
ATOM   2502  CD  ARG A 156     -61.127  43.368  45.943  1.00  0.95           C  
ATOM   2503  NE  ARG A 156     -60.025  44.180  45.427  1.00  0.95           N  
ATOM   2504  CZ  ARG A 156     -58.774  43.731  45.232  1.00  0.95           C  
ATOM   2505  NH1 ARG A 156     -58.494  42.496  45.514  1.00  0.95           N  
ATOM   2506  NH2 ARG A 156     -57.838  44.536  44.760  1.00  0.95           N  
ATOM   2507  H   ARG A 156     -65.338  43.646  44.088  1.00  0.95           H  
ATOM   2508  HA  ARG A 156     -62.974  44.974  45.290  1.00  0.95           H  
ATOM   2509 1HB  ARG A 156     -62.866  42.967  43.043  1.00  0.95           H  
ATOM   2510 2HB  ARG A 156     -61.577  44.105  43.409  1.00  0.95           H  
ATOM   2511 1HG  ARG A 156     -62.653  42.007  45.317  1.00  0.95           H  
ATOM   2512 2HG  ARG A 156     -61.144  41.925  44.372  1.00  0.95           H  
ATOM   2513 1HD  ARG A 156     -61.823  44.032  46.438  1.00  0.95           H  
ATOM   2514 2HD  ARG A 156     -60.724  42.680  46.680  1.00  0.95           H  
ATOM   2515  HE  ARG A 156     -60.222  45.142  45.200  1.00  0.95           H  
ATOM   2516 1HH1 ARG A 156     -59.233  41.857  45.861  1.00  0.95           H  
ATOM   2517 2HH1 ARG A 156     -57.537  42.119  45.409  1.00  0.95           H  
ATOM   2518 1HH2 ARG A 156     -58.053  45.492  44.538  1.00  0.95           H  
ATOM   2519 2HH2 ARG A 156     -56.894  44.166  44.573  1.00  0.95           H  
ATOM   2520  N   GLY A 157     -64.611  46.474  43.800  1.00  0.85           N  
ATOM   2521  CA  GLY A 157     -65.011  47.608  42.998  1.00  0.85           C  
ATOM   2522  C   GLY A 157     -66.069  48.381  43.725  1.00  0.85           C  
ATOM   2523  O   GLY A 157     -66.551  47.961  44.779  1.00  0.85           O  
ATOM   2524  H   GLY A 157     -65.060  46.333  44.694  1.00  0.85           H  
ATOM   2525 1HA  GLY A 157     -64.159  48.256  42.813  1.00  0.85           H  
ATOM   2526 2HA  GLY A 157     -65.383  47.274  42.034  1.00  0.85           H  
ATOM   2527  N   LEU A 158     -66.415  49.518  43.169  1.00  0.77           N  
ATOM   2528  CA  LEU A 158     -67.395  50.387  43.775  1.00  0.77           C  
ATOM   2529  C   LEU A 158     -68.723  50.284  43.055  1.00  0.77           C  
ATOM   2530  O   LEU A 158     -68.768  50.374  41.826  1.00  0.77           O  
ATOM   2531  CB  LEU A 158     -66.875  51.817  43.750  1.00  0.77           C  
ATOM   2532  CG  LEU A 158     -67.790  52.887  44.337  1.00  0.77           C  
ATOM   2533  CD1 LEU A 158     -67.934  52.680  45.840  1.00  0.77           C  
ATOM   2534  CD2 LEU A 158     -67.204  54.225  44.042  1.00  0.77           C  
ATOM   2535  H   LEU A 158     -65.972  49.783  42.286  1.00  0.77           H  
ATOM   2536  HA  LEU A 158     -67.539  50.084  44.810  1.00  0.77           H  
ATOM   2537 1HB  LEU A 158     -65.936  51.852  44.301  1.00  0.77           H  
ATOM   2538 2HB  LEU A 158     -66.676  52.082  42.725  1.00  0.77           H  
ATOM   2539  HG  LEU A 158     -68.769  52.810  43.895  1.00  0.77           H  
ATOM   2540 1HD1 LEU A 158     -68.581  53.443  46.257  1.00  0.77           H  
ATOM   2541 2HD1 LEU A 158     -68.364  51.699  46.034  1.00  0.77           H  
ATOM   2542 3HD1 LEU A 158     -66.954  52.749  46.315  1.00  0.77           H  
ATOM   2543 1HD2 LEU A 158     -67.848  55.004  44.452  1.00  0.77           H  
ATOM   2544 2HD2 LEU A 158     -66.217  54.285  44.500  1.00  0.77           H  
ATOM   2545 3HD2 LEU A 158     -67.117  54.351  42.963  1.00  0.77           H  
ATOM   2546  N   PHE A 159     -69.787  50.055  43.811  1.00  0.72           N  
ATOM   2547  CA  PHE A 159     -71.105  49.976  43.213  1.00  0.72           C  
ATOM   2548  C   PHE A 159     -71.883  51.212  43.594  1.00  0.72           C  
ATOM   2549  O   PHE A 159     -72.006  51.541  44.771  1.00  0.72           O  
ATOM   2550  CB  PHE A 159     -71.876  48.757  43.684  1.00  0.72           C  
ATOM   2551  CG  PHE A 159     -71.292  47.470  43.301  1.00  0.72           C  
ATOM   2552  CD1 PHE A 159     -70.315  46.865  44.078  1.00  0.72           C  
ATOM   2553  CD2 PHE A 159     -71.716  46.852  42.178  1.00  0.72           C  
ATOM   2554  CE1 PHE A 159     -69.807  45.646  43.717  1.00  0.72           C  
ATOM   2555  CE2 PHE A 159     -71.222  45.647  41.815  1.00  0.72           C  
ATOM   2556  CZ  PHE A 159     -70.275  45.036  42.582  1.00  0.72           C  
ATOM   2557  H   PHE A 159     -69.680  49.962  44.811  1.00  0.72           H  
ATOM   2558  HA  PHE A 159     -71.014  49.943  42.127  1.00  0.72           H  
ATOM   2559 1HB  PHE A 159     -71.968  48.779  44.766  1.00  0.72           H  
ATOM   2560 2HB  PHE A 159     -72.889  48.799  43.272  1.00  0.72           H  
ATOM   2561  HD1 PHE A 159     -69.961  47.362  44.984  1.00  0.72           H  
ATOM   2562  HD2 PHE A 159     -72.472  47.341  41.573  1.00  0.72           H  
ATOM   2563  HE1 PHE A 159     -69.044  45.168  44.324  1.00  0.72           H  
ATOM   2564  HE2 PHE A 159     -71.579  45.165  40.913  1.00  0.72           H  
ATOM   2565  HZ  PHE A 159     -69.892  44.078  42.282  1.00  0.72           H  
ATOM   2566  N   ILE A 160     -72.377  51.890  42.583  1.00  0.70           N  
ATOM   2567  CA  ILE A 160     -73.135  53.127  42.701  1.00  0.70           C  
ATOM   2568  C   ILE A 160     -74.515  52.984  42.113  1.00  0.70           C  
ATOM   2569  O   ILE A 160     -74.649  52.455  41.016  1.00  0.70           O  
ATOM   2570  CB  ILE A 160     -72.395  54.265  41.980  1.00  0.70           C  
ATOM   2571  CG1 ILE A 160     -71.066  54.557  42.677  1.00  0.70           C  
ATOM   2572  CG2 ILE A 160     -73.269  55.453  41.849  1.00  0.70           C  
ATOM   2573  CD1 ILE A 160     -70.170  55.481  41.907  1.00  0.70           C  
ATOM   2574  H   ILE A 160     -72.214  51.516  41.646  1.00  0.70           H  
ATOM   2575  HA  ILE A 160     -73.244  53.380  43.752  1.00  0.70           H  
ATOM   2576  HB  ILE A 160     -72.140  53.921  41.013  1.00  0.70           H  
ATOM   2577 1HG1 ILE A 160     -71.269  54.996  43.653  1.00  0.70           H  
ATOM   2578 2HG1 ILE A 160     -70.543  53.629  42.819  1.00  0.70           H  
ATOM   2579 1HG2 ILE A 160     -72.743  56.229  41.303  1.00  0.70           H  
ATOM   2580 2HG2 ILE A 160     -74.171  55.191  41.305  1.00  0.70           H  
ATOM   2581 3HG2 ILE A 160     -73.531  55.792  42.839  1.00  0.70           H  
ATOM   2582 1HD1 ILE A 160     -69.246  55.640  42.452  1.00  0.70           H  
ATOM   2583 2HD1 ILE A 160     -69.950  55.039  40.943  1.00  0.70           H  
ATOM   2584 3HD1 ILE A 160     -70.658  56.429  41.758  1.00  0.70           H  
ATOM   2585  N   THR A 161     -75.548  53.440  42.812  1.00  0.69           N  
ATOM   2586  CA  THR A 161     -76.880  53.331  42.221  1.00  0.69           C  
ATOM   2587  C   THR A 161     -77.526  54.684  41.953  1.00  0.69           C  
ATOM   2588  O   THR A 161     -76.954  55.739  42.210  1.00  0.69           O  
ATOM   2589  CB  THR A 161     -77.818  52.446  43.086  1.00  0.69           C  
ATOM   2590  OG1 THR A 161     -79.024  52.188  42.355  1.00  0.69           O  
ATOM   2591  CG2 THR A 161     -78.156  53.076  44.408  1.00  0.69           C  
ATOM   2592  H   THR A 161     -75.410  53.846  43.749  1.00  0.69           H  
ATOM   2593  HA  THR A 161     -76.788  52.835  41.257  1.00  0.69           H  
ATOM   2594  HB  THR A 161     -77.323  51.491  43.271  1.00  0.69           H  
ATOM   2595  HG1 THR A 161     -78.800  51.606  41.592  1.00  0.69           H  
ATOM   2596 1HG2 THR A 161     -78.812  52.412  44.968  1.00  0.69           H  
ATOM   2597 2HG2 THR A 161     -77.255  53.236  44.967  1.00  0.69           H  
ATOM   2598 3HG2 THR A 161     -78.634  53.997  44.261  1.00  0.69           H  
ATOM   2599  N   ILE A 162     -78.744  54.643  41.447  1.00  0.70           N  
ATOM   2600  CA  ILE A 162     -79.495  55.826  41.053  1.00  0.70           C  
ATOM   2601  C   ILE A 162     -79.780  56.718  42.263  1.00  0.70           C  
ATOM   2602  O   ILE A 162     -79.774  57.947  42.182  1.00  0.70           O  
ATOM   2603  CB  ILE A 162     -80.787  55.384  40.335  1.00  0.70           C  
ATOM   2604  CG1 ILE A 162     -81.386  56.523  39.567  1.00  0.70           C  
ATOM   2605  CG2 ILE A 162     -81.791  54.778  41.301  1.00  0.70           C  
ATOM   2606  CD1 ILE A 162     -80.535  56.901  38.409  1.00  0.70           C  
ATOM   2607  H   ILE A 162     -79.149  53.722  41.343  1.00  0.70           H  
ATOM   2608  HA  ILE A 162     -78.900  56.407  40.355  1.00  0.70           H  
ATOM   2609  HB  ILE A 162     -80.524  54.616  39.604  1.00  0.70           H  
ATOM   2610 1HG1 ILE A 162     -82.378  56.260  39.221  1.00  0.70           H  
ATOM   2611 2HG1 ILE A 162     -81.472  57.387  40.226  1.00  0.70           H  
ATOM   2612 1HG2 ILE A 162     -82.668  54.443  40.752  1.00  0.70           H  
ATOM   2613 2HG2 ILE A 162     -81.339  53.926  41.812  1.00  0.70           H  
ATOM   2614 3HG2 ILE A 162     -82.098  55.521  42.031  1.00  0.70           H  
ATOM   2615 1HD1 ILE A 162     -80.971  57.733  37.892  1.00  0.70           H  
ATOM   2616 2HD1 ILE A 162     -79.576  57.167  38.779  1.00  0.70           H  
ATOM   2617 3HD1 ILE A 162     -80.443  56.055  37.727  1.00  0.70           H  
ATOM   2618  N   HIS A 163     -79.906  56.079  43.414  1.00  0.71           N  
ATOM   2619  CA  HIS A 163     -80.235  56.728  44.665  1.00  0.71           C  
ATOM   2620  C   HIS A 163     -79.006  57.316  45.353  1.00  0.71           C  
ATOM   2621  O   HIS A 163     -79.125  57.955  46.398  1.00  0.71           O  
ATOM   2622  CB  HIS A 163     -80.888  55.706  45.600  1.00  0.71           C  
ATOM   2623  CG  HIS A 163     -82.190  55.160  45.092  1.00  0.71           C  
ATOM   2624  ND1 HIS A 163     -83.323  55.935  44.964  1.00  0.71           N  
ATOM   2625  CD2 HIS A 163     -82.536  53.914  44.676  1.00  0.71           C  
ATOM   2626  CE1 HIS A 163     -84.312  55.192  44.495  1.00  0.71           C  
ATOM   2627  NE2 HIS A 163     -83.863  53.964  44.313  1.00  0.71           N  
ATOM   2628  H   HIS A 163     -79.838  55.074  43.394  1.00  0.71           H  
ATOM   2629  HA  HIS A 163     -80.939  57.538  44.481  1.00  0.71           H  
ATOM   2630 1HB  HIS A 163     -80.208  54.878  45.769  1.00  0.71           H  
ATOM   2631 2HB  HIS A 163     -81.071  56.173  46.568  1.00  0.71           H  
ATOM   2632  HD2 HIS A 163     -81.886  53.038  44.636  1.00  0.71           H  
ATOM   2633  HE1 HIS A 163     -85.325  55.536  44.293  1.00  0.71           H  
ATOM   2634  HE2 HIS A 163     -84.413  53.193  43.962  1.00  0.71           H  
ATOM   2635  N   ASP A 164     -77.826  57.121  44.761  1.00  0.71           N  
ATOM   2636  CA  ASP A 164     -76.602  57.667  45.315  1.00  0.71           C  
ATOM   2637  C   ASP A 164     -76.214  58.943  44.594  1.00  0.71           C  
ATOM   2638  O   ASP A 164     -75.197  59.545  44.914  1.00  0.71           O  
ATOM   2639  CB  ASP A 164     -75.440  56.679  45.194  1.00  0.71           C  
ATOM   2640  CG  ASP A 164     -75.574  55.437  46.039  1.00  0.71           C  
ATOM   2641  OD1 ASP A 164     -75.954  55.537  47.183  1.00  0.71           O  
ATOM   2642  OD2 ASP A 164     -75.306  54.369  45.518  1.00  0.71           O  
ATOM   2643  H   ASP A 164     -77.754  56.601  43.888  1.00  0.71           H  
ATOM   2644  HA  ASP A 164     -76.763  57.899  46.368  1.00  0.71           H  
ATOM   2645 1HB  ASP A 164     -75.351  56.380  44.155  1.00  0.71           H  
ATOM   2646 2HB  ASP A 164     -74.520  57.182  45.470  1.00  0.71           H  
ATOM   2647  N   LYS A 165     -77.051  59.414  43.671  1.00  0.71           N  
ATOM   2648  CA  LYS A 165     -76.708  60.581  42.862  1.00  0.71           C  
ATOM   2649  C   LYS A 165     -76.135  61.786  43.622  1.00  0.71           C  
ATOM   2650  O   LYS A 165     -75.128  62.355  43.209  1.00  0.71           O  
ATOM   2651  CB  LYS A 165     -77.943  61.025  42.092  1.00  0.71           C  
ATOM   2652  CG  LYS A 165     -77.709  62.229  41.230  1.00  0.71           C  
ATOM   2653  CD  LYS A 165     -78.919  62.601  40.410  1.00  0.71           C  
ATOM   2654  CE  LYS A 165     -80.072  63.094  41.279  1.00  0.71           C  
ATOM   2655  NZ  LYS A 165     -81.205  63.623  40.457  1.00  0.71           N  
ATOM   2656  H   LYS A 165     -77.919  58.917  43.451  1.00  0.71           H  
ATOM   2657  HA  LYS A 165     -75.952  60.272  42.146  1.00  0.71           H  
ATOM   2658 1HB  LYS A 165     -78.285  60.207  41.451  1.00  0.71           H  
ATOM   2659 2HB  LYS A 165     -78.749  61.253  42.788  1.00  0.71           H  
ATOM   2660 1HG  LYS A 165     -77.445  63.075  41.866  1.00  0.71           H  
ATOM   2661 2HG  LYS A 165     -76.877  62.029  40.555  1.00  0.71           H  
ATOM   2662 1HD  LYS A 165     -78.624  63.408  39.756  1.00  0.71           H  
ATOM   2663 2HD  LYS A 165     -79.241  61.750  39.805  1.00  0.71           H  
ATOM   2664 1HE  LYS A 165     -80.433  62.267  41.888  1.00  0.71           H  
ATOM   2665 2HE  LYS A 165     -79.712  63.885  41.937  1.00  0.71           H  
ATOM   2666 1HZ  LYS A 165     -81.948  63.936  41.064  1.00  0.71           H  
ATOM   2667 2HZ  LYS A 165     -80.882  64.404  39.896  1.00  0.71           H  
ATOM   2668 3HZ  LYS A 165     -81.555  62.896  39.849  1.00  0.71           H  
ATOM   2669  N   GLY A 166     -76.746  62.168  44.740  1.00  0.69           N  
ATOM   2670  CA  GLY A 166     -76.289  63.340  45.490  1.00  0.69           C  
ATOM   2671  C   GLY A 166     -75.189  63.033  46.516  1.00  0.69           C  
ATOM   2672  O   GLY A 166     -74.777  63.913  47.273  1.00  0.69           O  
ATOM   2673  H   GLY A 166     -77.551  61.651  45.064  1.00  0.69           H  
ATOM   2674 1HA  GLY A 166     -75.926  64.092  44.789  1.00  0.69           H  
ATOM   2675 2HA  GLY A 166     -77.141  63.782  46.005  1.00  0.69           H  
ATOM   2676  N   HIS A 167     -74.734  61.782  46.558  1.00  0.68           N  
ATOM   2677  CA  HIS A 167     -73.748  61.331  47.530  1.00  0.68           C  
ATOM   2678  C   HIS A 167     -72.562  60.641  46.856  1.00  0.68           C  
ATOM   2679  O   HIS A 167     -71.819  59.889  47.496  1.00  0.68           O  
ATOM   2680  CB  HIS A 167     -74.419  60.345  48.482  1.00  0.68           C  
ATOM   2681  CG  HIS A 167     -75.588  60.926  49.201  1.00  0.68           C  
ATOM   2682  ND1 HIS A 167     -75.464  61.881  50.188  1.00  0.68           N  
ATOM   2683  CD2 HIS A 167     -76.914  60.694  49.062  1.00  0.68           C  
ATOM   2684  CE1 HIS A 167     -76.666  62.211  50.628  1.00  0.68           C  
ATOM   2685  NE2 HIS A 167     -77.563  61.504  49.962  1.00  0.68           N  
ATOM   2686  H   HIS A 167     -75.081  61.096  45.893  1.00  0.68           H  
ATOM   2687  HA  HIS A 167     -73.371  62.180  48.100  1.00  0.68           H  
ATOM   2688 1HB  HIS A 167     -74.763  59.473  47.913  1.00  0.68           H  
ATOM   2689 2HB  HIS A 167     -73.694  59.995  49.217  1.00  0.68           H  
ATOM   2690  HD1 HIS A 167     -74.612  62.285  50.521  1.00  0.68           H  
ATOM   2691  HD2 HIS A 167     -77.483  60.028  48.405  1.00  0.68           H  
ATOM   2692  HE1 HIS A 167     -76.783  62.957  51.414  1.00  0.68           H  
ATOM   2693  N   LEU A 168     -72.363  60.890  45.572  1.00  0.67           N  
ATOM   2694  CA  LEU A 168     -71.329  60.154  44.861  1.00  0.67           C  
ATOM   2695  C   LEU A 168     -69.907  60.428  45.339  1.00  0.67           C  
ATOM   2696  O   LEU A 168     -69.064  59.533  45.305  1.00  0.67           O  
ATOM   2697  CB  LEU A 168     -71.462  60.403  43.379  1.00  0.67           C  
ATOM   2698  CG  LEU A 168     -72.743  59.867  42.852  1.00  0.67           C  
ATOM   2699  CD1 LEU A 168     -72.846  60.125  41.441  1.00  0.67           C  
ATOM   2700  CD2 LEU A 168     -72.842  58.462  43.165  1.00  0.67           C  
ATOM   2701  H   LEU A 168     -72.973  61.535  45.082  1.00  0.67           H  
ATOM   2702  HA  LEU A 168     -71.526  59.097  45.018  1.00  0.67           H  
ATOM   2703 1HB  LEU A 168     -71.432  61.475  43.184  1.00  0.67           H  
ATOM   2704 2HB  LEU A 168     -70.640  59.919  42.853  1.00  0.67           H  
ATOM   2705  HG  LEU A 168     -73.550  60.391  43.322  1.00  0.67           H  
ATOM   2706 1HD1 LEU A 168     -73.784  59.767  41.058  1.00  0.67           H  
ATOM   2707 2HD1 LEU A 168     -72.770  61.181  41.279  1.00  0.67           H  
ATOM   2708 3HD1 LEU A 168     -72.052  59.613  40.970  1.00  0.67           H  
ATOM   2709 1HD2 LEU A 168     -73.795  58.097  42.792  1.00  0.67           H  
ATOM   2710 2HD2 LEU A 168     -72.028  57.950  42.694  1.00  0.67           H  
ATOM   2711 3HD2 LEU A 168     -72.791  58.320  44.240  1.00  0.67           H  
ATOM   2712  N   ALA A 169     -69.605  61.650  45.786  1.00  0.66           N  
ATOM   2713  CA  ALA A 169     -68.248  61.886  46.277  1.00  0.66           C  
ATOM   2714  C   ALA A 169     -67.981  60.981  47.483  1.00  0.66           C  
ATOM   2715  O   ALA A 169     -66.881  60.446  47.644  1.00  0.66           O  
ATOM   2716  CB  ALA A 169     -68.046  63.340  46.645  1.00  0.66           C  
ATOM   2717  H   ALA A 169     -70.300  62.382  45.800  1.00  0.66           H  
ATOM   2718  HA  ALA A 169     -67.545  61.619  45.489  1.00  0.66           H  
ATOM   2719 1HB  ALA A 169     -67.023  63.485  46.994  1.00  0.66           H  
ATOM   2720 2HB  ALA A 169     -68.224  63.965  45.770  1.00  0.66           H  
ATOM   2721 3HB  ALA A 169     -68.741  63.614  47.437  1.00  0.66           H  
ATOM   2722  N   THR A 170     -69.007  60.796  48.323  1.00  0.66           N  
ATOM   2723  CA  THR A 170     -68.885  59.957  49.506  1.00  0.66           C  
ATOM   2724  C   THR A 170     -68.648  58.521  49.081  1.00  0.66           C  
ATOM   2725  O   THR A 170     -67.825  57.819  49.670  1.00  0.66           O  
ATOM   2726  CB  THR A 170     -70.114  60.039  50.427  1.00  0.66           C  
ATOM   2727  OG1 THR A 170     -70.285  61.387  50.901  1.00  0.66           O  
ATOM   2728  CG2 THR A 170     -69.929  59.107  51.603  1.00  0.66           C  
ATOM   2729  H   THR A 170     -69.896  61.234  48.124  1.00  0.66           H  
ATOM   2730  HA  THR A 170     -68.022  60.289  50.078  1.00  0.66           H  
ATOM   2731  HB  THR A 170     -71.003  59.741  49.877  1.00  0.66           H  
ATOM   2732  HG1 THR A 170     -71.005  61.411  51.539  1.00  0.66           H  
ATOM   2733 1HG2 THR A 170     -70.802  59.163  52.250  1.00  0.66           H  
ATOM   2734 2HG2 THR A 170     -69.811  58.086  51.237  1.00  0.66           H  
ATOM   2735 3HG2 THR A 170     -69.041  59.398  52.162  1.00  0.66           H  
ATOM   2736  N   MET A 171     -69.377  58.077  48.056  1.00  0.67           N  
ATOM   2737  CA  MET A 171     -69.209  56.714  47.573  1.00  0.67           C  
ATOM   2738  C   MET A 171     -67.771  56.508  47.091  1.00  0.67           C  
ATOM   2739  O   MET A 171     -67.118  55.529  47.458  1.00  0.67           O  
ATOM   2740  CB  MET A 171     -70.181  56.455  46.427  1.00  0.67           C  
ATOM   2741  CG  MET A 171     -71.636  56.417  46.830  1.00  0.67           C  
ATOM   2742  SD  MET A 171     -71.992  55.066  47.897  1.00  0.67           S  
ATOM   2743  CE  MET A 171     -71.879  53.788  46.671  1.00  0.67           C  
ATOM   2744  H   MET A 171     -70.065  58.700  47.630  1.00  0.67           H  
ATOM   2745  HA  MET A 171     -69.400  56.020  48.390  1.00  0.67           H  
ATOM   2746 1HB  MET A 171     -70.062  57.218  45.668  1.00  0.67           H  
ATOM   2747 2HB  MET A 171     -69.943  55.502  45.958  1.00  0.67           H  
ATOM   2748 1HG  MET A 171     -71.907  57.343  47.335  1.00  0.67           H  
ATOM   2749 2HG  MET A 171     -72.253  56.320  45.938  1.00  0.67           H  
ATOM   2750 1HE  MET A 171     -72.071  52.819  47.129  1.00  0.67           H  
ATOM   2751 2HE  MET A 171     -72.627  53.970  45.902  1.00  0.67           H  
ATOM   2752 3HE  MET A 171     -70.895  53.787  46.219  1.00  0.67           H  
ATOM   2753  N   LEU A 172     -67.224  57.484  46.366  1.00  0.71           N  
ATOM   2754  CA  LEU A 172     -65.845  57.372  45.897  1.00  0.71           C  
ATOM   2755  C   LEU A 172     -64.867  57.352  47.063  1.00  0.71           C  
ATOM   2756  O   LEU A 172     -63.879  56.616  47.050  1.00  0.71           O  
ATOM   2757  CB  LEU A 172     -65.490  58.518  44.961  1.00  0.71           C  
ATOM   2758  CG  LEU A 172     -66.152  58.538  43.613  1.00  0.71           C  
ATOM   2759  CD1 LEU A 172     -65.807  59.802  42.966  1.00  0.71           C  
ATOM   2760  CD2 LEU A 172     -65.658  57.387  42.768  1.00  0.71           C  
ATOM   2761  H   LEU A 172     -67.787  58.294  46.099  1.00  0.71           H  
ATOM   2762  HA  LEU A 172     -65.742  56.439  45.353  1.00  0.71           H  
ATOM   2763 1HB  LEU A 172     -65.725  59.458  45.461  1.00  0.71           H  
ATOM   2764 2HB  LEU A 172     -64.428  58.482  44.784  1.00  0.71           H  
ATOM   2765  HG  LEU A 172     -67.237  58.481  43.731  1.00  0.71           H  
ATOM   2766 1HD1 LEU A 172     -66.284  59.836  41.993  1.00  0.71           H  
ATOM   2767 2HD1 LEU A 172     -66.154  60.625  43.579  1.00  0.71           H  
ATOM   2768 3HD1 LEU A 172     -64.728  59.870  42.855  1.00  0.71           H  
ATOM   2769 1HD2 LEU A 172     -66.128  57.427  41.797  1.00  0.71           H  
ATOM   2770 2HD2 LEU A 172     -64.587  57.458  42.652  1.00  0.71           H  
ATOM   2771 3HD2 LEU A 172     -65.898  56.463  43.247  1.00  0.71           H  
ATOM   2772  N   ASN A 173     -65.184  58.099  48.119  1.00  0.76           N  
ATOM   2773  CA  ASN A 173     -64.340  58.179  49.303  1.00  0.76           C  
ATOM   2774  C   ASN A 173     -64.366  56.891  50.132  1.00  0.76           C  
ATOM   2775  O   ASN A 173     -63.576  56.753  51.068  1.00  0.76           O  
ATOM   2776  CB  ASN A 173     -64.750  59.364  50.176  1.00  0.76           C  
ATOM   2777  CG  ASN A 173     -64.338  60.732  49.639  1.00  0.76           C  
ATOM   2778  OD1 ASN A 173     -63.253  60.920  49.060  1.00  0.76           O  
ATOM   2779  ND2 ASN A 173     -65.195  61.705  49.835  1.00  0.76           N  
ATOM   2780  H   ASN A 173     -66.015  58.691  48.076  1.00  0.76           H  
ATOM   2781  HA  ASN A 173     -63.311  58.325  48.979  1.00  0.76           H  
ATOM   2782 1HB  ASN A 173     -65.826  59.356  50.293  1.00  0.76           H  
ATOM   2783 2HB  ASN A 173     -64.321  59.239  51.168  1.00  0.76           H  
ATOM   2784 1HD2 ASN A 173     -64.990  62.626  49.511  1.00  0.76           H  
ATOM   2785 2HD2 ASN A 173     -66.057  61.521  50.305  1.00  0.76           H  
ATOM   2786  N   SER A 174     -65.271  55.947  49.816  1.00  0.82           N  
ATOM   2787  CA  SER A 174     -65.301  54.690  50.544  1.00  0.82           C  
ATOM   2788  C   SER A 174     -64.272  53.720  49.958  1.00  0.82           C  
ATOM   2789  O   SER A 174     -64.001  52.667  50.539  1.00  0.82           O  
ATOM   2790  CB  SER A 174     -66.685  54.061  50.518  1.00  0.82           C  
ATOM   2791  OG  SER A 174     -67.024  53.572  49.243  1.00  0.82           O  
ATOM   2792  H   SER A 174     -65.923  56.075  49.044  1.00  0.82           H  
ATOM   2793  HA  SER A 174     -65.034  54.883  51.582  1.00  0.82           H  
ATOM   2794 1HB  SER A 174     -66.733  53.254  51.244  1.00  0.82           H  
ATOM   2795 2HB  SER A 174     -67.417  54.814  50.815  1.00  0.82           H  
ATOM   2796  HG  SER A 174     -66.889  54.315  48.619  1.00  0.82           H  
ATOM   2797  N   TRP A 175     -63.724  54.052  48.784  1.00  0.89           N  
ATOM   2798  CA  TRP A 175     -62.726  53.205  48.160  1.00  0.89           C  
ATOM   2799  C   TRP A 175     -61.436  53.420  48.962  1.00  0.89           C  
ATOM   2800  O   TRP A 175     -61.092  54.569  49.222  1.00  0.89           O  
ATOM   2801  CB  TRP A 175     -62.580  53.562  46.671  1.00  0.89           C  
ATOM   2802  CG  TRP A 175     -61.643  52.674  45.887  1.00  0.89           C  
ATOM   2803  CD1 TRP A 175     -60.420  52.994  45.397  1.00  0.89           C  
ATOM   2804  CD2 TRP A 175     -61.869  51.294  45.519  1.00  0.89           C  
ATOM   2805  NE1 TRP A 175     -59.876  51.915  44.738  1.00  0.89           N  
ATOM   2806  CE2 TRP A 175     -60.741  50.872  44.805  1.00  0.89           C  
ATOM   2807  CE3 TRP A 175     -62.915  50.401  45.733  1.00  0.89           C  
ATOM   2808  CZ2 TRP A 175     -60.635  49.593  44.294  1.00  0.89           C  
ATOM   2809  CZ3 TRP A 175     -62.803  49.124  45.238  1.00  0.89           C  
ATOM   2810  CH2 TRP A 175     -61.695  48.725  44.529  1.00  0.89           C  
ATOM   2811  H   TRP A 175     -63.968  54.931  48.325  1.00  0.89           H  
ATOM   2812  HA  TRP A 175     -63.071  52.179  48.236  1.00  0.89           H  
ATOM   2813 1HB  TRP A 175     -63.563  53.533  46.193  1.00  0.89           H  
ATOM   2814 2HB  TRP A 175     -62.216  54.588  46.587  1.00  0.89           H  
ATOM   2815  HD1 TRP A 175     -59.948  53.962  45.496  1.00  0.89           H  
ATOM   2816  HE1 TRP A 175     -58.975  51.893  44.270  1.00  0.89           H  
ATOM   2817  HE3 TRP A 175     -63.803  50.707  46.288  1.00  0.89           H  
ATOM   2818  HZ2 TRP A 175     -59.758  49.264  43.727  1.00  0.89           H  
ATOM   2819  HZ3 TRP A 175     -63.625  48.440  45.424  1.00  0.89           H  
ATOM   2820  HH2 TRP A 175     -61.649  47.703  44.144  1.00  0.89           H  
ATOM   2821  N   PRO A 176     -60.713  52.374  49.400  1.00  0.94           N  
ATOM   2822  CA  PRO A 176     -59.504  52.472  50.205  1.00  0.94           C  
ATOM   2823  C   PRO A 176     -58.325  53.215  49.576  1.00  0.94           C  
ATOM   2824  O   PRO A 176     -57.454  53.684  50.307  1.00  0.94           O  
ATOM   2825  CB  PRO A 176     -59.153  50.999  50.455  1.00  0.94           C  
ATOM   2826  CG  PRO A 176     -59.842  50.235  49.354  1.00  0.94           C  
ATOM   2827  CD  PRO A 176     -61.113  50.991  49.101  1.00  0.94           C  
ATOM   2828  HA  PRO A 176     -59.774  52.956  51.159  1.00  0.94           H  
ATOM   2829 1HB  PRO A 176     -58.056  50.874  50.428  1.00  0.94           H  
ATOM   2830 2HB  PRO A 176     -59.487  50.698  51.457  1.00  0.94           H  
ATOM   2831 1HG  PRO A 176     -59.195  50.194  48.463  1.00  0.94           H  
ATOM   2832 2HG  PRO A 176     -60.022  49.197  49.665  1.00  0.94           H  
ATOM   2833 1HD  PRO A 176     -61.360  50.849  48.080  1.00  0.94           H  
ATOM   2834 2HD  PRO A 176     -61.919  50.669  49.781  1.00  0.94           H  
ATOM   2835  N   GLU A 177     -58.272  53.321  48.247  1.00  0.96           N  
ATOM   2836  CA  GLU A 177     -57.149  54.025  47.634  1.00  0.96           C  
ATOM   2837  C   GLU A 177     -57.560  55.427  47.172  1.00  0.96           C  
ATOM   2838  O   GLU A 177     -58.623  55.605  46.583  1.00  0.96           O  
ATOM   2839  CB  GLU A 177     -56.619  53.223  46.445  1.00  0.96           C  
ATOM   2840  CG  GLU A 177     -56.126  51.801  46.794  1.00  0.96           C  
ATOM   2841  CD  GLU A 177     -54.842  51.741  47.616  1.00  0.96           C  
ATOM   2842  OE1 GLU A 177     -53.928  52.488  47.350  1.00  0.96           O  
ATOM   2843  OE2 GLU A 177     -54.779  50.921  48.504  1.00  0.96           O  
ATOM   2844  H   GLU A 177     -58.998  52.929  47.668  1.00  0.96           H  
ATOM   2845  HA  GLU A 177     -56.353  54.130  48.371  1.00  0.96           H  
ATOM   2846 1HB  GLU A 177     -57.400  53.121  45.710  1.00  0.96           H  
ATOM   2847 2HB  GLU A 177     -55.797  53.764  45.972  1.00  0.96           H  
ATOM   2848 1HG  GLU A 177     -56.916  51.286  47.342  1.00  0.96           H  
ATOM   2849 2HG  GLU A 177     -55.966  51.261  45.860  1.00  0.96           H  
ATOM   2850  N   ASP A 178     -56.675  56.408  47.358  1.00  0.94           N  
ATOM   2851  CA  ASP A 178     -56.942  57.766  46.878  1.00  0.94           C  
ATOM   2852  C   ASP A 178     -56.303  58.082  45.532  1.00  0.94           C  
ATOM   2853  O   ASP A 178     -56.852  58.839  44.735  1.00  0.94           O  
ATOM   2854  CB  ASP A 178     -56.471  58.817  47.889  1.00  0.94           C  
ATOM   2855  CG  ASP A 178     -57.236  58.809  49.228  1.00  0.94           C  
ATOM   2856  OD1 ASP A 178     -58.466  58.954  49.227  1.00  0.94           O  
ATOM   2857  OD2 ASP A 178     -56.592  58.675  50.237  1.00  0.94           O  
ATOM   2858  H   ASP A 178     -55.820  56.207  47.859  1.00  0.94           H  
ATOM   2859  HA  ASP A 178     -58.021  57.872  46.763  1.00  0.94           H  
ATOM   2860 1HB  ASP A 178     -55.409  58.664  48.094  1.00  0.94           H  
ATOM   2861 2HB  ASP A 178     -56.565  59.807  47.442  1.00  0.94           H  
ATOM   2862  N   ASN A 179     -55.147  57.502  45.247  1.00  0.89           N  
ATOM   2863  CA  ASN A 179     -54.420  57.888  44.040  1.00  0.89           C  
ATOM   2864  C   ASN A 179     -54.875  57.141  42.799  1.00  0.89           C  
ATOM   2865  O   ASN A 179     -54.099  56.411  42.190  1.00  0.89           O  
ATOM   2866  CB  ASN A 179     -52.934  57.693  44.241  1.00  0.89           C  
ATOM   2867  CG  ASN A 179     -52.383  58.606  45.306  1.00  0.89           C  
ATOM   2868  OD1 ASN A 179     -52.756  59.782  45.388  1.00  0.89           O  
ATOM   2869  ND2 ASN A 179     -51.503  58.086  46.124  1.00  0.89           N  
ATOM   2870  H   ASN A 179     -54.746  56.828  45.881  1.00  0.89           H  
ATOM   2871  HA  ASN A 179     -54.603  58.947  43.857  1.00  0.89           H  
ATOM   2872 1HB  ASN A 179     -52.740  56.657  44.524  1.00  0.89           H  
ATOM   2873 2HB  ASN A 179     -52.412  57.882  43.303  1.00  0.89           H  
ATOM   2874 1HD2 ASN A 179     -51.102  58.648  46.849  1.00  0.89           H  
ATOM   2875 2HD2 ASN A 179     -51.225  57.131  46.022  1.00  0.89           H  
ATOM   2876  N   ILE A 180     -56.121  57.361  42.413  1.00  0.83           N  
ATOM   2877  CA  ILE A 180     -56.681  56.684  41.255  1.00  0.83           C  
ATOM   2878  C   ILE A 180     -56.391  57.471  40.006  1.00  0.83           C  
ATOM   2879  O   ILE A 180     -56.622  58.679  39.931  1.00  0.83           O  
ATOM   2880  CB  ILE A 180     -58.185  56.447  41.381  1.00  0.83           C  
ATOM   2881  CG1 ILE A 180     -58.477  55.628  42.645  1.00  0.83           C  
ATOM   2882  CG2 ILE A 180     -58.752  55.778  40.166  1.00  0.83           C  
ATOM   2883  CD1 ILE A 180     -57.802  54.296  42.654  1.00  0.83           C  
ATOM   2884  H   ILE A 180     -56.677  58.000  42.980  1.00  0.83           H  
ATOM   2885  HA  ILE A 180     -56.204  55.715  41.158  1.00  0.83           H  
ATOM   2886  HB  ILE A 180     -58.665  57.365  41.458  1.00  0.83           H  
ATOM   2887 1HG1 ILE A 180     -58.137  56.184  43.523  1.00  0.83           H  
ATOM   2888 2HG1 ILE A 180     -59.552  55.469  42.724  1.00  0.83           H  
ATOM   2889 1HG2 ILE A 180     -59.814  55.667  40.301  1.00  0.83           H  
ATOM   2890 2HG2 ILE A 180     -58.568  56.391  39.289  1.00  0.83           H  
ATOM   2891 3HG2 ILE A 180     -58.296  54.800  40.027  1.00  0.83           H  
ATOM   2892 1HD1 ILE A 180     -58.047  53.776  43.564  1.00  0.83           H  
ATOM   2893 2HD1 ILE A 180     -58.131  53.709  41.802  1.00  0.83           H  
ATOM   2894 3HD1 ILE A 180     -56.725  54.434  42.601  1.00  0.83           H  
ATOM   2895  N   LYS A 181     -55.828  56.777  39.042  1.00  0.76           N  
ATOM   2896  CA  LYS A 181     -55.458  57.365  37.782  1.00  0.76           C  
ATOM   2897  C   LYS A 181     -56.426  56.917  36.711  1.00  0.76           C  
ATOM   2898  O   LYS A 181     -56.668  57.652  35.748  1.00  0.76           O  
ATOM   2899  CB  LYS A 181     -54.031  56.984  37.443  1.00  0.76           C  
ATOM   2900  CG  LYS A 181     -53.007  57.447  38.469  1.00  0.76           C  
ATOM   2901  CD  LYS A 181     -52.953  58.971  38.536  1.00  0.76           C  
ATOM   2902  CE  LYS A 181     -51.901  59.454  39.524  1.00  0.76           C  
ATOM   2903  NZ  LYS A 181     -51.860  60.953  39.612  1.00  0.76           N  
ATOM   2904  H   LYS A 181     -55.677  55.784  39.193  1.00  0.76           H  
ATOM   2905  HA  LYS A 181     -55.526  58.449  37.861  1.00  0.76           H  
ATOM   2906 1HB  LYS A 181     -53.949  55.907  37.307  1.00  0.76           H  
ATOM   2907 2HB  LYS A 181     -53.759  57.437  36.553  1.00  0.76           H  
ATOM   2908 1HG  LYS A 181     -53.270  57.058  39.455  1.00  0.76           H  
ATOM   2909 2HG  LYS A 181     -52.027  57.065  38.194  1.00  0.76           H  
ATOM   2910 1HD  LYS A 181     -52.718  59.365  37.545  1.00  0.76           H  
ATOM   2911 2HD  LYS A 181     -53.931  59.358  38.840  1.00  0.76           H  
ATOM   2912 1HE  LYS A 181     -52.131  59.046  40.511  1.00  0.76           H  
ATOM   2913 2HE  LYS A 181     -50.923  59.089  39.212  1.00  0.76           H  
ATOM   2914 1HZ  LYS A 181     -51.154  61.234  40.279  1.00  0.76           H  
ATOM   2915 2HZ  LYS A 181     -51.638  61.339  38.706  1.00  0.76           H  
ATOM   2916 3HZ  LYS A 181     -52.766  61.298  39.912  1.00  0.76           H  
ATOM   2917  N   ALA A 182     -57.010  55.733  36.911  1.00  0.71           N  
ATOM   2918  CA  ALA A 182     -57.932  55.185  35.933  1.00  0.71           C  
ATOM   2919  C   ALA A 182     -59.123  54.523  36.600  1.00  0.71           C  
ATOM   2920  O   ALA A 182     -58.993  53.824  37.610  1.00  0.71           O  
ATOM   2921  CB  ALA A 182     -57.224  54.164  35.058  1.00  0.71           C  
ATOM   2922  H   ALA A 182     -56.774  55.188  37.739  1.00  0.71           H  
ATOM   2923  HA  ALA A 182     -58.299  56.001  35.316  1.00  0.71           H  
ATOM   2924 1HB  ALA A 182     -57.924  53.777  34.316  1.00  0.71           H  
ATOM   2925 2HB  ALA A 182     -56.390  54.652  34.558  1.00  0.71           H  
ATOM   2926 3HB  ALA A 182     -56.860  53.344  35.681  1.00  0.71           H  
ATOM   2927  N   VAL A 183     -60.272  54.746  35.993  1.00  0.67           N  
ATOM   2928  CA  VAL A 183     -61.543  54.201  36.413  1.00  0.67           C  
ATOM   2929  C   VAL A 183     -62.188  53.460  35.252  1.00  0.67           C  
ATOM   2930  O   VAL A 183     -62.194  53.974  34.131  1.00  0.67           O  
ATOM   2931  CB  VAL A 183     -62.479  55.346  36.873  1.00  0.67           C  
ATOM   2932  CG1 VAL A 183     -63.818  54.810  37.269  1.00  0.67           C  
ATOM   2933  CG2 VAL A 183     -61.888  56.067  38.039  1.00  0.67           C  
ATOM   2934  H   VAL A 183     -60.263  55.360  35.183  1.00  0.67           H  
ATOM   2935  HA  VAL A 183     -61.370  53.517  37.232  1.00  0.67           H  
ATOM   2936  HB  VAL A 183     -62.616  56.033  36.046  1.00  0.67           H  
ATOM   2937 1HG1 VAL A 183     -64.469  55.626  37.572  1.00  0.67           H  
ATOM   2938 2HG1 VAL A 183     -64.247  54.292  36.443  1.00  0.67           H  
ATOM   2939 3HG1 VAL A 183     -63.687  54.127  38.092  1.00  0.67           H  
ATOM   2940 1HG2 VAL A 183     -62.546  56.876  38.344  1.00  0.67           H  
ATOM   2941 2HG2 VAL A 183     -61.774  55.378  38.841  1.00  0.67           H  
ATOM   2942 3HG2 VAL A 183     -60.932  56.459  37.774  1.00  0.67           H  
ATOM   2943  N   VAL A 184     -62.684  52.253  35.501  1.00  0.65           N  
ATOM   2944  CA  VAL A 184     -63.380  51.518  34.437  1.00  0.65           C  
ATOM   2945  C   VAL A 184     -64.827  51.368  34.816  1.00  0.65           C  
ATOM   2946  O   VAL A 184     -65.150  50.749  35.830  1.00  0.65           O  
ATOM   2947  CB  VAL A 184     -62.750  50.161  34.128  1.00  0.65           C  
ATOM   2948  CG1 VAL A 184     -63.582  49.476  33.061  1.00  0.65           C  
ATOM   2949  CG2 VAL A 184     -61.375  50.388  33.622  1.00  0.65           C  
ATOM   2950  H   VAL A 184     -62.630  51.903  36.459  1.00  0.65           H  
ATOM   2951  HA  VAL A 184     -63.331  52.101  33.518  1.00  0.65           H  
ATOM   2952  HB  VAL A 184     -62.736  49.533  35.022  1.00  0.65           H  
ATOM   2953 1HG1 VAL A 184     -63.153  48.524  32.816  1.00  0.65           H  
ATOM   2954 2HG1 VAL A 184     -64.592  49.333  33.414  1.00  0.65           H  
ATOM   2955 3HG1 VAL A 184     -63.608  50.102  32.172  1.00  0.65           H  
ATOM   2956 1HG2 VAL A 184     -60.901  49.436  33.373  1.00  0.65           H  
ATOM   2957 2HG2 VAL A 184     -61.412  51.008  32.742  1.00  0.65           H  
ATOM   2958 3HG2 VAL A 184     -60.822  50.899  34.381  1.00  0.65           H  
ATOM   2959  N   VAL A 185     -65.692  51.942  33.996  1.00  0.64           N  
ATOM   2960  CA  VAL A 185     -67.086  52.062  34.342  1.00  0.64           C  
ATOM   2961  C   VAL A 185     -68.006  51.272  33.426  1.00  0.64           C  
ATOM   2962  O   VAL A 185     -67.887  51.324  32.197  1.00  0.64           O  
ATOM   2963  CB  VAL A 185     -67.491  53.538  34.220  1.00  0.64           C  
ATOM   2964  CG1 VAL A 185     -68.935  53.743  34.666  1.00  0.64           C  
ATOM   2965  CG2 VAL A 185     -66.537  54.387  34.949  1.00  0.64           C  
ATOM   2966  H   VAL A 185     -65.348  52.373  33.144  1.00  0.64           H  
ATOM   2967  HA  VAL A 185     -67.216  51.729  35.363  1.00  0.64           H  
ATOM   2968  HB  VAL A 185     -67.444  53.807  33.175  1.00  0.64           H  
ATOM   2969 1HG1 VAL A 185     -69.214  54.782  34.532  1.00  0.64           H  
ATOM   2970 2HG1 VAL A 185     -69.599  53.124  34.093  1.00  0.64           H  
ATOM   2971 3HG1 VAL A 185     -69.018  53.474  35.721  1.00  0.64           H  
ATOM   2972 1HG2 VAL A 185     -66.803  55.418  34.808  1.00  0.64           H  
ATOM   2973 2HG2 VAL A 185     -66.557  54.140  35.998  1.00  0.64           H  
ATOM   2974 3HG2 VAL A 185     -65.542  54.216  34.542  1.00  0.64           H  
ATOM   2975  N   THR A 186     -68.915  50.534  34.036  1.00  0.65           N  
ATOM   2976  CA  THR A 186     -69.935  49.808  33.297  1.00  0.65           C  
ATOM   2977  C   THR A 186     -71.291  50.075  33.934  1.00  0.65           C  
ATOM   2978  O   THR A 186     -71.345  50.464  35.101  1.00  0.65           O  
ATOM   2979  CB  THR A 186     -69.648  48.299  33.287  1.00  0.65           C  
ATOM   2980  OG1 THR A 186     -69.717  47.787  34.623  1.00  0.65           O  
ATOM   2981  CG2 THR A 186     -68.279  48.015  32.697  1.00  0.65           C  
ATOM   2982  H   THR A 186     -68.884  50.497  35.057  1.00  0.65           H  
ATOM   2983  HA  THR A 186     -69.964  50.163  32.271  1.00  0.65           H  
ATOM   2984  HB  THR A 186     -70.405  47.811  32.680  1.00  0.65           H  
ATOM   2985  HG1 THR A 186     -69.108  48.285  35.186  1.00  0.65           H  
ATOM   2986 1HG2 THR A 186     -68.105  46.947  32.653  1.00  0.65           H  
ATOM   2987 2HG2 THR A 186     -68.256  48.419  31.717  1.00  0.65           H  
ATOM   2988 3HG2 THR A 186     -67.504  48.482  33.293  1.00  0.65           H  
ATOM   2989  N   ASP A 187     -72.383  49.837  33.201  1.00  0.67           N  
ATOM   2990  CA  ASP A 187     -73.694  49.920  33.840  1.00  0.67           C  
ATOM   2991  C   ASP A 187     -74.302  48.568  34.123  1.00  0.67           C  
ATOM   2992  O   ASP A 187     -75.427  48.489  34.619  1.00  0.67           O  
ATOM   2993  CB  ASP A 187     -74.736  50.634  33.021  1.00  0.67           C  
ATOM   2994  CG  ASP A 187     -74.608  52.091  32.819  1.00  0.67           C  
ATOM   2995  OD1 ASP A 187     -74.012  52.786  33.585  1.00  0.67           O  
ATOM   2996  OD2 ASP A 187     -75.193  52.528  31.871  1.00  0.67           O  
ATOM   2997  H   ASP A 187     -72.319  49.543  32.219  1.00  0.67           H  
ATOM   2998  HA  ASP A 187     -73.588  50.444  34.790  1.00  0.67           H  
ATOM   2999 1HB  ASP A 187     -74.789  50.164  32.040  1.00  0.67           H  
ATOM   3000 2HB  ASP A 187     -75.668  50.460  33.512  1.00  0.67           H  
ATOM   3001  N   GLY A 188     -73.607  47.502  33.764  1.00  0.72           N  
ATOM   3002  CA  GLY A 188     -74.188  46.188  33.937  1.00  0.72           C  
ATOM   3003  C   GLY A 188     -75.207  45.825  32.836  1.00  0.72           C  
ATOM   3004  O   GLY A 188     -76.086  44.983  33.074  1.00  0.72           O  
ATOM   3005  H   GLY A 188     -72.680  47.601  33.380  1.00  0.72           H  
ATOM   3006 1HA  GLY A 188     -73.390  45.456  33.976  1.00  0.72           H  
ATOM   3007 2HA  GLY A 188     -74.678  46.147  34.908  1.00  0.72           H  
ATOM   3008  N   GLU A 189     -75.137  46.454  31.642  1.00  0.78           N  
ATOM   3009  CA  GLU A 189     -76.143  46.135  30.609  1.00  0.78           C  
ATOM   3010  C   GLU A 189     -75.501  45.695  29.322  1.00  0.78           C  
ATOM   3011  O   GLU A 189     -74.368  46.066  29.037  1.00  0.78           O  
ATOM   3012  CB  GLU A 189     -77.065  47.333  30.285  1.00  0.78           C  
ATOM   3013  CG  GLU A 189     -76.408  48.561  29.635  1.00  0.78           C  
ATOM   3014  CD  GLU A 189     -77.411  49.726  29.352  1.00  0.78           C  
ATOM   3015  OE1 GLU A 189     -78.581  49.545  29.581  1.00  0.78           O  
ATOM   3016  OE2 GLU A 189     -76.991  50.762  28.856  1.00  0.78           O  
ATOM   3017  H   GLU A 189     -74.394  47.128  31.434  1.00  0.78           H  
ATOM   3018  HA  GLU A 189     -76.768  45.323  30.965  1.00  0.78           H  
ATOM   3019 1HB  GLU A 189     -77.861  47.001  29.622  1.00  0.78           H  
ATOM   3020 2HB  GLU A 189     -77.532  47.647  31.188  1.00  0.78           H  
ATOM   3021 1HG  GLU A 189     -75.613  48.917  30.279  1.00  0.78           H  
ATOM   3022 2HG  GLU A 189     -75.958  48.237  28.701  1.00  0.78           H  
ATOM   3023  N   ARG A 190     -76.223  44.888  28.541  1.00  0.86           N  
ATOM   3024  CA  ARG A 190     -75.705  44.459  27.232  1.00  0.86           C  
ATOM   3025  C   ARG A 190     -74.273  43.904  27.297  1.00  0.86           C  
ATOM   3026  O   ARG A 190     -73.426  44.267  26.483  1.00  0.86           O  
ATOM   3027  CB  ARG A 190     -75.710  45.632  26.258  1.00  0.86           C  
ATOM   3028  CG  ARG A 190     -77.019  45.869  25.541  1.00  0.86           C  
ATOM   3029  CD  ARG A 190     -78.100  46.260  26.480  1.00  0.86           C  
ATOM   3030  NE  ARG A 190     -79.276  46.735  25.777  1.00  0.86           N  
ATOM   3031  CZ  ARG A 190     -80.494  46.870  26.331  1.00  0.86           C  
ATOM   3032  NH1 ARG A 190     -80.704  46.505  27.578  1.00  0.86           N  
ATOM   3033  NH2 ARG A 190     -81.492  47.367  25.612  1.00  0.86           N  
ATOM   3034  H   ARG A 190     -77.177  44.627  28.849  1.00  0.86           H  
ATOM   3035  HA  ARG A 190     -76.358  43.675  26.848  1.00  0.86           H  
ATOM   3036 1HB  ARG A 190     -75.458  46.557  26.778  1.00  0.86           H  
ATOM   3037 2HB  ARG A 190     -74.943  45.474  25.501  1.00  0.86           H  
ATOM   3038 1HG  ARG A 190     -76.898  46.656  24.802  1.00  0.86           H  
ATOM   3039 2HG  ARG A 190     -77.324  44.947  25.044  1.00  0.86           H  
ATOM   3040 1HD  ARG A 190     -78.390  45.405  27.098  1.00  0.86           H  
ATOM   3041 2HD  ARG A 190     -77.745  47.062  27.126  1.00  0.86           H  
ATOM   3042  HE  ARG A 190     -79.164  47.023  24.817  1.00  0.86           H  
ATOM   3043 1HH1 ARG A 190     -79.951  46.077  28.152  1.00  0.86           H  
ATOM   3044 2HH1 ARG A 190     -81.615  46.606  27.983  1.00  0.86           H  
ATOM   3045 1HH2 ARG A 190     -81.336  47.644  24.652  1.00  0.86           H  
ATOM   3046 2HH2 ARG A 190     -82.410  47.467  26.023  1.00  0.86           H  
ATOM   3047  N   ILE A 191     -74.004  43.031  28.257  1.00  0.94           N  
ATOM   3048  CA  ILE A 191     -72.647  42.517  28.446  1.00  0.94           C  
ATOM   3049  C   ILE A 191     -72.231  41.413  27.498  1.00  0.94           C  
ATOM   3050  O   ILE A 191     -72.833  40.352  27.480  1.00  0.94           O  
ATOM   3051  CB  ILE A 191     -72.534  42.027  29.889  1.00  0.94           C  
ATOM   3052  CG1 ILE A 191     -72.697  43.216  30.788  1.00  0.94           C  
ATOM   3053  CG2 ILE A 191     -71.242  41.286  30.133  1.00  0.94           C  
ATOM   3054  CD1 ILE A 191     -72.890  42.872  32.145  1.00  0.94           C  
ATOM   3055  H   ILE A 191     -74.747  42.737  28.876  1.00  0.94           H  
ATOM   3056  HA  ILE A 191     -71.958  43.345  28.310  1.00  0.94           H  
ATOM   3057  HB  ILE A 191     -73.368  41.355  30.101  1.00  0.94           H  
ATOM   3058 1HG1 ILE A 191     -71.809  43.810  30.735  1.00  0.94           H  
ATOM   3059 2HG1 ILE A 191     -73.540  43.813  30.452  1.00  0.94           H  
ATOM   3060 1HG2 ILE A 191     -71.195  40.950  31.167  1.00  0.94           H  
ATOM   3061 2HG2 ILE A 191     -71.197  40.427  29.475  1.00  0.94           H  
ATOM   3062 3HG2 ILE A 191     -70.407  41.954  29.925  1.00  0.94           H  
ATOM   3063 1HD1 ILE A 191     -72.984  43.751  32.723  1.00  0.94           H  
ATOM   3064 2HD1 ILE A 191     -73.790  42.299  32.197  1.00  0.94           H  
ATOM   3065 3HD1 ILE A 191     -72.041  42.295  32.493  1.00  0.94           H  
ATOM   3066  N   LEU A 192     -71.144  41.634  26.767  1.00  1.00           N  
ATOM   3067  CA  LEU A 192     -70.649  40.630  25.827  1.00  1.00           C  
ATOM   3068  C   LEU A 192     -71.790  40.091  24.943  1.00  1.00           C  
ATOM   3069  O   LEU A 192     -72.444  40.854  24.232  1.00  1.00           O  
ATOM   3070  CB  LEU A 192     -70.006  39.489  26.632  1.00  1.00           C  
ATOM   3071  CG  LEU A 192     -68.879  39.905  27.577  1.00  1.00           C  
ATOM   3072  CD1 LEU A 192     -68.477  38.702  28.406  1.00  1.00           C  
ATOM   3073  CD2 LEU A 192     -67.727  40.445  26.772  1.00  1.00           C  
ATOM   3074  H   LEU A 192     -70.676  42.535  26.847  1.00  1.00           H  
ATOM   3075  HA  LEU A 192     -69.899  41.093  25.187  1.00  1.00           H  
ATOM   3076 1HB  LEU A 192     -70.762  38.986  27.231  1.00  1.00           H  
ATOM   3077 2HB  LEU A 192     -69.577  38.771  25.929  1.00  1.00           H  
ATOM   3078  HG  LEU A 192     -69.217  40.681  28.244  1.00  1.00           H  
ATOM   3079 1HD1 LEU A 192     -67.676  38.974  29.094  1.00  1.00           H  
ATOM   3080 2HD1 LEU A 192     -69.342  38.363  28.969  1.00  1.00           H  
ATOM   3081 3HD1 LEU A 192     -68.139  37.911  27.753  1.00  1.00           H  
ATOM   3082 1HD2 LEU A 192     -66.926  40.748  27.448  1.00  1.00           H  
ATOM   3083 2HD2 LEU A 192     -67.370  39.676  26.088  1.00  1.00           H  
ATOM   3084 3HD2 LEU A 192     -68.063  41.309  26.200  1.00  1.00           H  
ATOM   3085  N   GLY A 193     -72.009  38.769  24.982  1.00  1.01           N  
ATOM   3086  CA  GLY A 193     -73.057  38.086  24.216  1.00  1.01           C  
ATOM   3087  C   GLY A 193     -74.231  37.694  25.123  1.00  1.01           C  
ATOM   3088  O   GLY A 193     -75.041  36.828  24.779  1.00  1.01           O  
ATOM   3089  H   GLY A 193     -71.434  38.203  25.581  1.00  1.01           H  
ATOM   3090 1HA  GLY A 193     -73.409  38.737  23.415  1.00  1.01           H  
ATOM   3091 2HA  GLY A 193     -72.640  37.197  23.752  1.00  1.01           H  
ATOM   3092  N   LEU A 194     -74.262  38.290  26.307  1.00  0.98           N  
ATOM   3093  CA  LEU A 194     -75.213  38.019  27.377  1.00  0.98           C  
ATOM   3094  C   LEU A 194     -76.278  39.116  27.471  1.00  0.98           C  
ATOM   3095  O   LEU A 194     -76.213  40.135  26.780  1.00  0.98           O  
ATOM   3096  CB  LEU A 194     -74.456  37.951  28.711  1.00  0.98           C  
ATOM   3097  CG  LEU A 194     -73.273  36.980  28.749  1.00  0.98           C  
ATOM   3098  CD1 LEU A 194     -72.568  37.113  30.078  1.00  0.98           C  
ATOM   3099  CD2 LEU A 194     -73.776  35.580  28.527  1.00  0.98           C  
ATOM   3100  H   LEU A 194     -73.571  39.008  26.503  1.00  0.98           H  
ATOM   3101  HA  LEU A 194     -75.703  37.068  27.179  1.00  0.98           H  
ATOM   3102 1HB  LEU A 194     -74.100  38.941  28.971  1.00  0.98           H  
ATOM   3103 2HB  LEU A 194     -75.154  37.643  29.485  1.00  0.98           H  
ATOM   3104  HG  LEU A 194     -72.560  37.240  27.967  1.00  0.98           H  
ATOM   3105 1HD1 LEU A 194     -71.720  36.435  30.116  1.00  0.98           H  
ATOM   3106 2HD1 LEU A 194     -72.219  38.141  30.198  1.00  0.98           H  
ATOM   3107 3HD1 LEU A 194     -73.260  36.867  30.875  1.00  0.98           H  
ATOM   3108 1HD2 LEU A 194     -72.941  34.878  28.555  1.00  0.98           H  
ATOM   3109 2HD2 LEU A 194     -74.482  35.338  29.305  1.00  0.98           H  
ATOM   3110 3HD2 LEU A 194     -74.270  35.522  27.555  1.00  0.98           H  
ATOM   3111  N   GLY A 195     -77.298  38.886  28.292  1.00  0.92           N  
ATOM   3112  CA  GLY A 195     -78.304  39.914  28.525  1.00  0.92           C  
ATOM   3113  C   GLY A 195     -77.822  40.818  29.655  1.00  0.92           C  
ATOM   3114  O   GLY A 195     -76.656  40.762  30.049  1.00  0.92           O  
ATOM   3115  H   GLY A 195     -77.348  38.016  28.800  1.00  0.92           H  
ATOM   3116 1HA  GLY A 195     -78.465  40.498  27.619  1.00  0.92           H  
ATOM   3117 2HA  GLY A 195     -79.254  39.453  28.795  1.00  0.92           H  
ATOM   3118  N   ASP A 196     -78.701  41.669  30.167  1.00  0.85           N  
ATOM   3119  CA  ASP A 196     -78.309  42.559  31.257  1.00  0.85           C  
ATOM   3120  C   ASP A 196     -77.928  41.742  32.489  1.00  0.85           C  
ATOM   3121  O   ASP A 196     -78.553  40.709  32.746  1.00  0.85           O  
ATOM   3122  CB  ASP A 196     -79.449  43.485  31.647  1.00  0.85           C  
ATOM   3123  CG  ASP A 196     -79.841  44.518  30.621  1.00  0.85           C  
ATOM   3124  OD1 ASP A 196     -79.164  44.703  29.572  1.00  0.85           O  
ATOM   3125  OD2 ASP A 196     -80.846  45.176  30.918  1.00  0.85           O  
ATOM   3126  H   ASP A 196     -79.645  41.687  29.811  1.00  0.85           H  
ATOM   3127  HA  ASP A 196     -77.441  43.137  30.952  1.00  0.85           H  
ATOM   3128 1HB  ASP A 196     -80.328  42.884  31.883  1.00  0.85           H  
ATOM   3129 2HB  ASP A 196     -79.167  44.012  32.565  1.00  0.85           H  
ATOM   3130  N   LEU A 197     -76.923  42.203  33.245  1.00  0.79           N  
ATOM   3131  CA  LEU A 197     -76.528  41.508  34.472  1.00  0.79           C  
ATOM   3132  C   LEU A 197     -76.623  42.363  35.763  1.00  0.79           C  
ATOM   3133  O   LEU A 197     -76.561  41.838  36.882  1.00  0.79           O  
ATOM   3134  CB  LEU A 197     -75.138  40.893  34.322  1.00  0.79           C  
ATOM   3135  CG  LEU A 197     -74.967  39.828  33.199  1.00  0.79           C  
ATOM   3136  CD1 LEU A 197     -73.551  39.381  33.167  1.00  0.79           C  
ATOM   3137  CD2 LEU A 197     -75.868  38.635  33.463  1.00  0.79           C  
ATOM   3138  H   LEU A 197     -76.462  43.072  32.987  1.00  0.79           H  
ATOM   3139  HA  LEU A 197     -77.202  40.674  34.594  1.00  0.79           H  
ATOM   3140 1HB  LEU A 197     -74.416  41.674  34.211  1.00  0.79           H  
ATOM   3141 2HB  LEU A 197     -74.912  40.385  35.199  1.00  0.79           H  
ATOM   3142  HG  LEU A 197     -75.213  40.270  32.232  1.00  0.79           H  
ATOM   3143 1HD1 LEU A 197     -73.423  38.646  32.390  1.00  0.79           H  
ATOM   3144 2HD1 LEU A 197     -72.888  40.200  32.989  1.00  0.79           H  
ATOM   3145 3HD1 LEU A 197     -73.338  38.937  34.127  1.00  0.79           H  
ATOM   3146 1HD2 LEU A 197     -75.730  37.897  32.671  1.00  0.79           H  
ATOM   3147 2HD2 LEU A 197     -75.613  38.189  34.427  1.00  0.79           H  
ATOM   3148 3HD2 LEU A 197     -76.901  38.956  33.476  1.00  0.79           H  
ATOM   3149  N   GLY A 198     -76.738  43.682  35.619  1.00  0.75           N  
ATOM   3150  CA  GLY A 198     -76.762  44.587  36.773  1.00  0.75           C  
ATOM   3151  C   GLY A 198     -75.437  44.489  37.517  1.00  0.75           C  
ATOM   3152  O   GLY A 198     -74.386  44.447  36.879  1.00  0.75           O  
ATOM   3153  H   GLY A 198     -76.750  44.089  34.690  1.00  0.75           H  
ATOM   3154 1HA  GLY A 198     -76.932  45.613  36.436  1.00  0.75           H  
ATOM   3155 2HA  GLY A 198     -77.588  44.324  37.436  1.00  0.75           H  
ATOM   3156  N   CYS A 199     -75.457  44.335  38.843  1.00  0.73           N  
ATOM   3157  CA  CYS A 199     -74.196  44.249  39.593  1.00  0.73           C  
ATOM   3158  C   CYS A 199     -73.371  43.024  39.283  1.00  0.73           C  
ATOM   3159  O   CYS A 199     -72.173  42.987  39.567  1.00  0.73           O  
ATOM   3160  CB  CYS A 199     -74.395  44.280  41.083  1.00  0.73           C  
ATOM   3161  SG  CYS A 199     -74.910  45.840  41.758  1.00  0.73           S  
ATOM   3162  H   CYS A 199     -76.339  44.328  39.343  1.00  0.73           H  
ATOM   3163  HA  CYS A 199     -73.608  45.112  39.336  1.00  0.73           H  
ATOM   3164 1HB  CYS A 199     -75.104  43.544  41.336  1.00  0.73           H  
ATOM   3165 2HB  CYS A 199     -73.480  43.984  41.577  1.00  0.73           H  
ATOM   3166  HG  CYS A 199     -76.128  45.922  41.171  1.00  0.73           H  
ATOM   3167  N   TYR A 200     -73.973  42.010  38.672  1.00  0.73           N  
ATOM   3168  CA  TYR A 200     -73.210  40.821  38.348  1.00  0.73           C  
ATOM   3169  C   TYR A 200     -72.126  41.164  37.326  1.00  0.73           C  
ATOM   3170  O   TYR A 200     -71.081  40.505  37.234  1.00  0.73           O  
ATOM   3171  CB  TYR A 200     -74.115  39.714  37.853  1.00  0.73           C  
ATOM   3172  CG  TYR A 200     -74.894  38.950  38.887  1.00  0.73           C  
ATOM   3173  CD1 TYR A 200     -75.009  39.396  40.205  1.00  0.73           C  
ATOM   3174  CD2 TYR A 200     -75.466  37.749  38.507  1.00  0.73           C  
ATOM   3175  CE1 TYR A 200     -75.703  38.628  41.117  1.00  0.73           C  
ATOM   3176  CE2 TYR A 200     -76.153  36.994  39.417  1.00  0.73           C  
ATOM   3177  CZ  TYR A 200     -76.275  37.426  40.712  1.00  0.73           C  
ATOM   3178  OH  TYR A 200     -76.954  36.655  41.609  1.00  0.73           O  
ATOM   3179  H   TYR A 200     -74.956  42.065  38.393  1.00  0.73           H  
ATOM   3180  HA  TYR A 200     -72.718  40.482  39.244  1.00  0.73           H  
ATOM   3181 1HB  TYR A 200     -74.839  40.158  37.244  1.00  0.73           H  
ATOM   3182 2HB  TYR A 200     -73.557  39.029  37.249  1.00  0.73           H  
ATOM   3183  HD1 TYR A 200     -74.552  40.338  40.515  1.00  0.73           H  
ATOM   3184  HD2 TYR A 200     -75.362  37.399  37.479  1.00  0.73           H  
ATOM   3185  HE1 TYR A 200     -75.799  38.950  42.147  1.00  0.73           H  
ATOM   3186  HE2 TYR A 200     -76.597  36.044  39.109  1.00  0.73           H  
ATOM   3187  HH  TYR A 200     -76.860  37.023  42.517  1.00  0.73           H  
ATOM   3188  N   GLY A 201     -72.357  42.247  36.583  1.00  0.73           N  
ATOM   3189  CA  GLY A 201     -71.469  42.712  35.547  1.00  0.73           C  
ATOM   3190  C   GLY A 201     -70.160  43.258  36.108  1.00  0.73           C  
ATOM   3191  O   GLY A 201     -69.260  43.561  35.339  1.00  0.73           O  
ATOM   3192  H   GLY A 201     -73.205  42.794  36.741  1.00  0.73           H  
ATOM   3193 1HA  GLY A 201     -71.262  41.897  34.855  1.00  0.73           H  
ATOM   3194 2HA  GLY A 201     -71.973  43.494  34.984  1.00  0.73           H  
ATOM   3195  N   MET A 202     -70.016  43.351  37.446  1.00  0.74           N  
ATOM   3196  CA  MET A 202     -68.768  43.814  38.063  1.00  0.74           C  
ATOM   3197  C   MET A 202     -67.588  42.951  37.655  1.00  0.74           C  
ATOM   3198  O   MET A 202     -66.446  43.415  37.646  1.00  0.74           O  
ATOM   3199  CB  MET A 202     -68.872  43.895  39.572  1.00  0.74           C  
ATOM   3200  CG  MET A 202     -67.578  44.418  40.271  1.00  0.74           C  
ATOM   3201  SD  MET A 202     -67.068  46.136  39.828  1.00  0.74           S  
ATOM   3202  CE  MET A 202     -68.074  47.226  40.807  1.00  0.74           C  
ATOM   3203  H   MET A 202     -70.791  43.102  38.062  1.00  0.74           H  
ATOM   3204  HA  MET A 202     -68.570  44.823  37.701  1.00  0.74           H  
ATOM   3205 1HB  MET A 202     -69.664  44.565  39.805  1.00  0.74           H  
ATOM   3206 2HB  MET A 202     -69.136  42.921  39.977  1.00  0.74           H  
ATOM   3207 1HG  MET A 202     -67.704  44.366  41.345  1.00  0.74           H  
ATOM   3208 2HG  MET A 202     -66.762  43.748  40.011  1.00  0.74           H  
ATOM   3209 1HE  MET A 202     -67.803  48.256  40.592  1.00  0.74           H  
ATOM   3210 2HE  MET A 202     -69.105  47.070  40.573  1.00  0.74           H  
ATOM   3211 3HE  MET A 202     -67.914  47.028  41.860  1.00  0.74           H  
ATOM   3212  N   GLY A 203     -67.830  41.692  37.301  1.00  0.74           N  
ATOM   3213  CA  GLY A 203     -66.716  40.862  36.871  1.00  0.74           C  
ATOM   3214  C   GLY A 203     -65.999  41.496  35.659  1.00  0.74           C  
ATOM   3215  O   GLY A 203     -64.788  41.321  35.494  1.00  0.74           O  
ATOM   3216  H   GLY A 203     -68.788  41.324  37.308  1.00  0.74           H  
ATOM   3217 1HA  GLY A 203     -66.013  40.746  37.696  1.00  0.74           H  
ATOM   3218 2HA  GLY A 203     -67.073  39.866  36.614  1.00  0.74           H  
ATOM   3219  N   ILE A 204     -66.743  42.249  34.831  1.00  0.74           N  
ATOM   3220  CA  ILE A 204     -66.206  42.877  33.633  1.00  0.74           C  
ATOM   3221  C   ILE A 204     -65.157  43.968  33.913  1.00  0.74           C  
ATOM   3222  O   ILE A 204     -64.016  43.780  33.491  1.00  0.74           O  
ATOM   3223  CB  ILE A 204     -67.320  43.421  32.712  1.00  0.74           C  
ATOM   3224  CG1 ILE A 204     -68.194  42.282  32.208  1.00  0.74           C  
ATOM   3225  CG2 ILE A 204     -66.685  44.211  31.585  1.00  0.74           C  
ATOM   3226  CD1 ILE A 204     -67.477  41.225  31.420  1.00  0.74           C  
ATOM   3227  H   ILE A 204     -67.724  42.410  35.049  1.00  0.74           H  
ATOM   3228  HA  ILE A 204     -65.701  42.099  33.064  1.00  0.74           H  
ATOM   3229  HB  ILE A 204     -67.985  44.047  33.248  1.00  0.74           H  
ATOM   3230 1HG1 ILE A 204     -68.672  41.830  33.065  1.00  0.74           H  
ATOM   3231 2HG1 ILE A 204     -68.968  42.714  31.579  1.00  0.74           H  
ATOM   3232 1HG2 ILE A 204     -67.454  44.607  30.940  1.00  0.74           H  
ATOM   3233 2HG2 ILE A 204     -66.109  45.040  31.980  1.00  0.74           H  
ATOM   3234 3HG2 ILE A 204     -66.028  43.572  31.002  1.00  0.74           H  
ATOM   3235 1HD1 ILE A 204     -68.194  40.464  31.107  1.00  0.74           H  
ATOM   3236 2HD1 ILE A 204     -67.014  41.673  30.538  1.00  0.74           H  
ATOM   3237 3HD1 ILE A 204     -66.718  40.777  32.043  1.00  0.74           H  
ATOM   3238  N   PRO A 205     -65.455  45.114  34.597  1.00  0.75           N  
ATOM   3239  CA  PRO A 205     -64.492  46.155  34.866  1.00  0.75           C  
ATOM   3240  C   PRO A 205     -63.356  45.622  35.729  1.00  0.75           C  
ATOM   3241  O   PRO A 205     -62.231  46.114  35.640  1.00  0.75           O  
ATOM   3242  CB  PRO A 205     -65.336  47.217  35.590  1.00  0.75           C  
ATOM   3243  CG  PRO A 205     -66.472  46.475  36.149  1.00  0.75           C  
ATOM   3244  CD  PRO A 205     -66.768  45.411  35.141  1.00  0.75           C  
ATOM   3245  HA  PRO A 205     -64.110  46.541  33.911  1.00  0.75           H  
ATOM   3246 1HB  PRO A 205     -64.741  47.737  36.333  1.00  0.75           H  
ATOM   3247 2HB  PRO A 205     -65.672  47.976  34.881  1.00  0.75           H  
ATOM   3248 1HG  PRO A 205     -66.178  46.044  37.105  1.00  0.75           H  
ATOM   3249 2HG  PRO A 205     -67.324  47.145  36.345  1.00  0.75           H  
ATOM   3250 1HD  PRO A 205     -67.173  44.602  35.626  1.00  0.75           H  
ATOM   3251 2HD  PRO A 205     -67.428  45.806  34.398  1.00  0.75           H  
ATOM   3252  N   VAL A 206     -63.599  44.552  36.500  1.00  0.76           N  
ATOM   3253  CA  VAL A 206     -62.497  43.983  37.254  1.00  0.76           C  
ATOM   3254  C   VAL A 206     -61.537  43.291  36.280  1.00  0.76           C  
ATOM   3255  O   VAL A 206     -60.327  43.517  36.346  1.00  0.76           O  
ATOM   3256  CB  VAL A 206     -63.005  43.023  38.349  1.00  0.76           C  
ATOM   3257  CG1 VAL A 206     -61.827  42.288  39.011  1.00  0.76           C  
ATOM   3258  CG2 VAL A 206     -63.764  43.848  39.409  1.00  0.76           C  
ATOM   3259  H   VAL A 206     -64.534  44.149  36.612  1.00  0.76           H  
ATOM   3260  HA  VAL A 206     -61.965  44.793  37.752  1.00  0.76           H  
ATOM   3261  HB  VAL A 206     -63.672  42.282  37.901  1.00  0.76           H  
ATOM   3262 1HG1 VAL A 206     -62.204  41.619  39.784  1.00  0.76           H  
ATOM   3263 2HG1 VAL A 206     -61.288  41.707  38.263  1.00  0.76           H  
ATOM   3264 3HG1 VAL A 206     -61.151  43.014  39.464  1.00  0.76           H  
ATOM   3265 1HG2 VAL A 206     -64.146  43.191  40.187  1.00  0.76           H  
ATOM   3266 2HG2 VAL A 206     -63.095  44.580  39.854  1.00  0.76           H  
ATOM   3267 3HG2 VAL A 206     -64.590  44.366  38.936  1.00  0.76           H  
ATOM   3268  N   GLY A 207     -62.073  42.483  35.349  1.00  0.77           N  
ATOM   3269  CA  GLY A 207     -61.255  41.819  34.332  1.00  0.77           C  
ATOM   3270  C   GLY A 207     -60.524  42.836  33.446  1.00  0.77           C  
ATOM   3271  O   GLY A 207     -59.360  42.638  33.083  1.00  0.77           O  
ATOM   3272  H   GLY A 207     -63.078  42.306  35.340  1.00  0.77           H  
ATOM   3273 1HA  GLY A 207     -60.536  41.159  34.814  1.00  0.77           H  
ATOM   3274 2HA  GLY A 207     -61.898  41.188  33.714  1.00  0.77           H  
ATOM   3275  N   LYS A 208     -61.181  43.964  33.148  1.00  0.78           N  
ATOM   3276  CA  LYS A 208     -60.561  44.984  32.311  1.00  0.78           C  
ATOM   3277  C   LYS A 208     -59.369  45.576  33.045  1.00  0.78           C  
ATOM   3278  O   LYS A 208     -58.293  45.763  32.472  1.00  0.78           O  
ATOM   3279  CB  LYS A 208     -61.556  46.089  31.976  1.00  0.78           C  
ATOM   3280  CG  LYS A 208     -61.017  47.152  31.037  1.00  0.78           C  
ATOM   3281  CD  LYS A 208     -60.696  46.591  29.645  1.00  0.78           C  
ATOM   3282  CE  LYS A 208     -61.954  46.291  28.857  1.00  0.78           C  
ATOM   3283  NZ  LYS A 208     -61.654  45.812  27.491  1.00  0.78           N  
ATOM   3284  H   LYS A 208     -62.146  44.074  33.459  1.00  0.78           H  
ATOM   3285  HA  LYS A 208     -60.206  44.522  31.389  1.00  0.78           H  
ATOM   3286 1HB  LYS A 208     -62.467  45.661  31.544  1.00  0.78           H  
ATOM   3287 2HB  LYS A 208     -61.838  46.587  32.899  1.00  0.78           H  
ATOM   3288 1HG  LYS A 208     -61.757  47.938  30.927  1.00  0.78           H  
ATOM   3289 2HG  LYS A 208     -60.128  47.580  31.477  1.00  0.78           H  
ATOM   3290 1HD  LYS A 208     -60.162  47.337  29.082  1.00  0.78           H  
ATOM   3291 2HD  LYS A 208     -60.081  45.696  29.721  1.00  0.78           H  
ATOM   3292 1HE  LYS A 208     -62.551  45.542  29.377  1.00  0.78           H  
ATOM   3293 2HE  LYS A 208     -62.531  47.216  28.780  1.00  0.78           H  
ATOM   3294 1HZ  LYS A 208     -62.517  45.667  26.956  1.00  0.78           H  
ATOM   3295 2HZ  LYS A 208     -61.110  46.504  26.981  1.00  0.78           H  
ATOM   3296 3HZ  LYS A 208     -61.137  44.965  27.529  1.00  0.78           H  
ATOM   3297  N   LEU A 209     -59.539  45.846  34.329  1.00  0.78           N  
ATOM   3298  CA  LEU A 209     -58.436  46.344  35.113  1.00  0.78           C  
ATOM   3299  C   LEU A 209     -57.363  45.287  35.337  1.00  0.78           C  
ATOM   3300  O   LEU A 209     -56.170  45.610  35.338  1.00  0.78           O  
ATOM   3301  CB  LEU A 209     -58.966  47.007  36.366  1.00  0.78           C  
ATOM   3302  CG  LEU A 209     -59.638  48.304  35.990  1.00  0.78           C  
ATOM   3303  CD1 LEU A 209     -60.251  48.934  37.167  1.00  0.78           C  
ATOM   3304  CD2 LEU A 209     -58.558  49.172  35.295  1.00  0.78           C  
ATOM   3305  H   LEU A 209     -60.450  45.716  34.774  1.00  0.78           H  
ATOM   3306  HA  LEU A 209     -57.971  47.141  34.543  1.00  0.78           H  
ATOM   3307 1HB  LEU A 209     -59.705  46.353  36.840  1.00  0.78           H  
ATOM   3308 2HB  LEU A 209     -58.150  47.209  37.060  1.00  0.78           H  
ATOM   3309  HG  LEU A 209     -60.452  48.111  35.293  1.00  0.78           H  
ATOM   3310 1HD1 LEU A 209     -60.741  49.864  36.872  1.00  0.78           H  
ATOM   3311 2HD1 LEU A 209     -60.960  48.252  37.552  1.00  0.78           H  
ATOM   3312 3HD1 LEU A 209     -59.533  49.136  37.916  1.00  0.78           H  
ATOM   3313 1HD2 LEU A 209     -58.946  50.116  34.994  1.00  0.78           H  
ATOM   3314 2HD2 LEU A 209     -57.745  49.341  35.941  1.00  0.78           H  
ATOM   3315 3HD2 LEU A 209     -58.200  48.637  34.423  1.00  0.78           H  
ATOM   3316  N   ALA A 210     -57.741  44.008  35.419  1.00  0.78           N  
ATOM   3317  CA  ALA A 210     -56.718  42.975  35.525  1.00  0.78           C  
ATOM   3318  C   ALA A 210     -55.805  43.074  34.300  1.00  0.78           C  
ATOM   3319  O   ALA A 210     -54.599  42.900  34.425  1.00  0.78           O  
ATOM   3320  CB  ALA A 210     -57.318  41.592  35.630  1.00  0.78           C  
ATOM   3321  H   ALA A 210     -58.728  43.762  35.447  1.00  0.78           H  
ATOM   3322  HA  ALA A 210     -56.127  43.166  36.421  1.00  0.78           H  
ATOM   3323 1HB  ALA A 210     -56.523  40.857  35.716  1.00  0.78           H  
ATOM   3324 2HB  ALA A 210     -57.962  41.541  36.507  1.00  0.78           H  
ATOM   3325 3HB  ALA A 210     -57.904  41.385  34.739  1.00  0.78           H  
ATOM   3326  N   LEU A 211     -56.374  43.403  33.126  1.00  0.78           N  
ATOM   3327  CA  LEU A 211     -55.582  43.601  31.909  1.00  0.78           C  
ATOM   3328  C   LEU A 211     -54.838  44.958  31.901  1.00  0.78           C  
ATOM   3329  O   LEU A 211     -53.688  45.047  31.457  1.00  0.78           O  
ATOM   3330  CB  LEU A 211     -56.479  43.477  30.673  1.00  0.78           C  
ATOM   3331  CG  LEU A 211     -57.041  42.062  30.422  1.00  0.78           C  
ATOM   3332  CD1 LEU A 211     -58.009  42.102  29.250  1.00  0.78           C  
ATOM   3333  CD2 LEU A 211     -55.883  41.098  30.146  1.00  0.78           C  
ATOM   3334  H   LEU A 211     -57.392  43.484  33.082  1.00  0.78           H  
ATOM   3335  HA  LEU A 211     -54.838  42.809  31.861  1.00  0.78           H  
ATOM   3336 1HB  LEU A 211     -57.324  44.153  30.787  1.00  0.78           H  
ATOM   3337 2HB  LEU A 211     -55.909  43.778  29.795  1.00  0.78           H  
ATOM   3338  HG  LEU A 211     -57.589  41.726  31.307  1.00  0.78           H  
ATOM   3339 1HD1 LEU A 211     -58.403  41.118  29.075  1.00  0.78           H  
ATOM   3340 2HD1 LEU A 211     -58.823  42.789  29.479  1.00  0.78           H  
ATOM   3341 3HD1 LEU A 211     -57.487  42.442  28.360  1.00  0.78           H  
ATOM   3342 1HD2 LEU A 211     -56.282  40.097  29.980  1.00  0.78           H  
ATOM   3343 2HD2 LEU A 211     -55.340  41.424  29.261  1.00  0.78           H  
ATOM   3344 3HD2 LEU A 211     -55.208  41.083  31.003  1.00  0.78           H  
ATOM   3345  N   TYR A 212     -55.445  46.013  32.461  1.00  0.77           N  
ATOM   3346  CA  TYR A 212     -54.755  47.312  32.473  1.00  0.77           C  
ATOM   3347  C   TYR A 212     -53.457  47.153  33.253  1.00  0.77           C  
ATOM   3348  O   TYR A 212     -52.410  47.705  32.888  1.00  0.77           O  
ATOM   3349  CB  TYR A 212     -55.587  48.429  33.099  1.00  0.77           C  
ATOM   3350  CG  TYR A 212     -54.968  49.765  32.923  1.00  0.77           C  
ATOM   3351  CD1 TYR A 212     -53.936  49.919  32.019  1.00  0.77           C  
ATOM   3352  CD2 TYR A 212     -55.425  50.843  33.645  1.00  0.77           C  
ATOM   3353  CE1 TYR A 212     -53.336  51.138  31.868  1.00  0.77           C  
ATOM   3354  CE2 TYR A 212     -54.822  52.052  33.488  1.00  0.77           C  
ATOM   3355  CZ  TYR A 212     -53.791  52.205  32.626  1.00  0.77           C  
ATOM   3356  OH  TYR A 212     -53.206  53.418  32.522  1.00  0.77           O  
ATOM   3357  H   TYR A 212     -56.398  45.923  32.807  1.00  0.77           H  
ATOM   3358  HA  TYR A 212     -54.517  47.594  31.456  1.00  0.77           H  
ATOM   3359 1HB  TYR A 212     -56.574  48.448  32.744  1.00  0.77           H  
ATOM   3360 2HB  TYR A 212     -55.658  48.241  34.170  1.00  0.77           H  
ATOM   3361  HD1 TYR A 212     -53.589  49.071  31.447  1.00  0.77           H  
ATOM   3362  HD2 TYR A 212     -56.246  50.727  34.350  1.00  0.77           H  
ATOM   3363  HE1 TYR A 212     -52.505  51.261  31.168  1.00  0.77           H  
ATOM   3364  HE2 TYR A 212     -55.140  52.891  34.056  1.00  0.77           H  
ATOM   3365  HH  TYR A 212     -52.564  53.404  31.810  1.00  0.77           H  
ATOM   3366  N   THR A 213     -53.547  46.405  34.338  1.00  0.75           N  
ATOM   3367  CA  THR A 213     -52.428  46.076  35.189  1.00  0.75           C  
ATOM   3368  C   THR A 213     -51.499  45.056  34.499  1.00  0.75           C  
ATOM   3369  O   THR A 213     -50.342  45.364  34.183  1.00  0.75           O  
ATOM   3370  CB  THR A 213     -52.968  45.578  36.552  1.00  0.75           C  
ATOM   3371  OG1 THR A 213     -53.850  44.493  36.342  1.00  0.75           O  
ATOM   3372  CG2 THR A 213     -53.703  46.675  37.288  1.00  0.75           C  
ATOM   3373  H   THR A 213     -54.465  46.028  34.584  1.00  0.75           H  
ATOM   3374  HA  THR A 213     -51.833  46.962  35.378  1.00  0.75           H  
ATOM   3375  HB  THR A 213     -52.172  45.248  37.163  1.00  0.75           H  
ATOM   3376  HG1 THR A 213     -54.665  44.829  35.903  1.00  0.75           H  
ATOM   3377 1HG2 THR A 213     -54.075  46.278  38.228  1.00  0.75           H  
ATOM   3378 2HG2 THR A 213     -53.022  47.483  37.481  1.00  0.75           H  
ATOM   3379 3HG2 THR A 213     -54.539  47.033  36.690  1.00  0.75           H  
ATOM   3380  N   ALA A 214     -52.001  43.855  34.222  1.00  0.74           N  
ATOM   3381  CA  ALA A 214     -51.196  42.772  33.653  1.00  0.74           C  
ATOM   3382  C   ALA A 214     -50.541  43.075  32.294  1.00  0.74           C  
ATOM   3383  O   ALA A 214     -49.443  42.582  32.014  1.00  0.74           O  
ATOM   3384  CB  ALA A 214     -52.047  41.534  33.490  1.00  0.74           C  
ATOM   3385  H   ALA A 214     -52.970  43.655  34.452  1.00  0.74           H  
ATOM   3386  HA  ALA A 214     -50.406  42.568  34.367  1.00  0.74           H  
ATOM   3387 1HB  ALA A 214     -51.433  40.711  33.123  1.00  0.74           H  
ATOM   3388 2HB  ALA A 214     -52.480  41.264  34.452  1.00  0.74           H  
ATOM   3389 3HB  ALA A 214     -52.842  41.733  32.778  1.00  0.74           H  
ATOM   3390  N   CYS A 215     -51.196  43.848  31.436  1.00  0.74           N  
ATOM   3391  CA  CYS A 215     -50.639  44.114  30.120  1.00  0.74           C  
ATOM   3392  C   CYS A 215     -50.166  45.565  30.007  1.00  0.74           C  
ATOM   3393  O   CYS A 215     -49.136  45.844  29.391  1.00  0.74           O  
ATOM   3394  CB  CYS A 215     -51.696  43.834  29.056  1.00  0.74           C  
ATOM   3395  SG  CYS A 215     -52.312  42.119  29.050  1.00  0.74           S  
ATOM   3396  H   CYS A 215     -52.102  44.231  31.671  1.00  0.74           H  
ATOM   3397  HA  CYS A 215     -49.802  43.450  29.950  1.00  0.74           H  
ATOM   3398 1HB  CYS A 215     -52.545  44.495  29.211  1.00  0.74           H  
ATOM   3399 2HB  CYS A 215     -51.287  44.058  28.069  1.00  0.74           H  
ATOM   3400  HG  CYS A 215     -53.059  42.248  27.955  1.00  0.74           H  
ATOM   3401  N   GLY A 216     -50.908  46.490  30.625  1.00  0.74           N  
ATOM   3402  CA  GLY A 216     -50.574  47.921  30.552  1.00  0.74           C  
ATOM   3403  C   GLY A 216     -49.527  48.396  31.544  1.00  0.74           C  
ATOM   3404  O   GLY A 216     -48.910  49.432  31.337  1.00  0.74           O  
ATOM   3405  H   GLY A 216     -51.751  46.195  31.119  1.00  0.74           H  
ATOM   3406 1HA  GLY A 216     -50.220  48.146  29.547  1.00  0.74           H  
ATOM   3407 2HA  GLY A 216     -51.478  48.505  30.693  1.00  0.74           H  
ATOM   3408  N   GLY A 217     -49.292  47.652  32.616  1.00  0.74           N  
ATOM   3409  CA  GLY A 217     -48.293  48.071  33.576  1.00  0.74           C  
ATOM   3410  C   GLY A 217     -48.781  49.060  34.620  1.00  0.74           C  
ATOM   3411  O   GLY A 217     -47.996  49.569  35.411  1.00  0.74           O  
ATOM   3412  H   GLY A 217     -49.817  46.802  32.808  1.00  0.74           H  
ATOM   3413 1HA  GLY A 217     -47.871  47.194  34.064  1.00  0.74           H  
ATOM   3414 2HA  GLY A 217     -47.500  48.545  33.017  1.00  0.74           H  
ATOM   3415  N   VAL A 218     -50.046  49.407  34.616  1.00  0.75           N  
ATOM   3416  CA  VAL A 218     -50.472  50.373  35.614  1.00  0.75           C  
ATOM   3417  C   VAL A 218     -50.380  49.733  36.993  1.00  0.75           C  
ATOM   3418  O   VAL A 218     -50.611  48.532  37.135  1.00  0.75           O  
ATOM   3419  CB  VAL A 218     -51.886  50.821  35.345  1.00  0.75           C  
ATOM   3420  CG1 VAL A 218     -52.703  49.725  35.614  1.00  0.75           C  
ATOM   3421  CG2 VAL A 218     -52.283  52.037  36.193  1.00  0.75           C  
ATOM   3422  H   VAL A 218     -50.709  48.973  33.968  1.00  0.75           H  
ATOM   3423  HA  VAL A 218     -49.810  51.240  35.574  1.00  0.75           H  
ATOM   3424  HB  VAL A 218     -51.975  51.060  34.315  1.00  0.75           H  
ATOM   3425 1HG1 VAL A 218     -53.697  49.938  35.410  1.00  0.75           H  
ATOM   3426 2HG1 VAL A 218     -52.382  48.955  34.997  1.00  0.75           H  
ATOM   3427 3HG1 VAL A 218     -52.588  49.468  36.658  1.00  0.75           H  
ATOM   3428 1HG2 VAL A 218     -53.304  52.324  35.974  1.00  0.75           H  
ATOM   3429 2HG2 VAL A 218     -52.210  51.796  37.245  1.00  0.75           H  
ATOM   3430 3HG2 VAL A 218     -51.623  52.873  35.967  1.00  0.75           H  
ATOM   3431  N   ASN A 219     -50.037  50.516  38.002  1.00  0.75           N  
ATOM   3432  CA  ASN A 219     -49.998  50.022  39.369  1.00  0.75           C  
ATOM   3433  C   ASN A 219     -51.426  49.732  39.820  1.00  0.75           C  
ATOM   3434  O   ASN A 219     -52.238  50.646  39.821  1.00  0.75           O  
ATOM   3435  CB  ASN A 219     -49.361  51.028  40.304  1.00  0.75           C  
ATOM   3436  CG  ASN A 219     -49.165  50.512  41.728  1.00  0.75           C  
ATOM   3437  OD1 ASN A 219     -50.059  49.948  42.389  1.00  0.75           O  
ATOM   3438  ND2 ASN A 219     -47.974  50.725  42.231  1.00  0.75           N  
ATOM   3439  H   ASN A 219     -49.822  51.490  37.815  1.00  0.75           H  
ATOM   3440  HA  ASN A 219     -49.400  49.124  39.389  1.00  0.75           H  
ATOM   3441 1HB  ASN A 219     -48.389  51.322  39.902  1.00  0.75           H  
ATOM   3442 2HB  ASN A 219     -49.972  51.910  40.341  1.00  0.75           H  
ATOM   3443 1HD2 ASN A 219     -47.760  50.425  43.161  1.00  0.75           H  
ATOM   3444 2HD2 ASN A 219     -47.276  51.189  41.685  1.00  0.75           H  
ATOM   3445  N   PRO A 220     -51.788  48.508  40.230  1.00  0.75           N  
ATOM   3446  CA  PRO A 220     -53.133  48.136  40.659  1.00  0.75           C  
ATOM   3447  C   PRO A 220     -53.783  49.123  41.642  1.00  0.75           C  
ATOM   3448  O   PRO A 220     -54.999  49.316  41.612  1.00  0.75           O  
ATOM   3449  CB  PRO A 220     -52.873  46.783  41.328  1.00  0.75           C  
ATOM   3450  CG  PRO A 220     -51.684  46.210  40.579  1.00  0.75           C  
ATOM   3451  CD  PRO A 220     -50.802  47.389  40.278  1.00  0.75           C  
ATOM   3452  HA  PRO A 220     -53.772  48.025  39.775  1.00  0.75           H  
ATOM   3453 1HB  PRO A 220     -52.652  46.929  42.395  1.00  0.75           H  
ATOM   3454 2HB  PRO A 220     -53.770  46.144  41.268  1.00  0.75           H  
ATOM   3455 1HG  PRO A 220     -51.179  45.452  41.197  1.00  0.75           H  
ATOM   3456 2HG  PRO A 220     -52.025  45.698  39.676  1.00  0.75           H  
ATOM   3457 1HD  PRO A 220     -50.060  47.543  41.078  1.00  0.75           H  
ATOM   3458 2HD  PRO A 220     -50.341  47.211  39.294  1.00  0.75           H  
ATOM   3459  N   GLN A 221     -52.986  49.801  42.477  1.00  0.74           N  
ATOM   3460  CA  GLN A 221     -53.529  50.744  43.463  1.00  0.74           C  
ATOM   3461  C   GLN A 221     -54.136  51.984  42.812  1.00  0.74           C  
ATOM   3462  O   GLN A 221     -54.914  52.704  43.430  1.00  0.74           O  
ATOM   3463  CB  GLN A 221     -52.442  51.188  44.444  1.00  0.74           C  
ATOM   3464  CG  GLN A 221     -51.988  50.122  45.402  1.00  0.74           C  
ATOM   3465  CD  GLN A 221     -50.858  50.574  46.315  1.00  0.74           C  
ATOM   3466  OE1 GLN A 221     -49.696  50.177  46.146  1.00  0.74           O  
ATOM   3467  NE2 GLN A 221     -51.185  51.422  47.291  1.00  0.74           N  
ATOM   3468  H   GLN A 221     -51.976  49.674  42.445  1.00  0.74           H  
ATOM   3469  HA  GLN A 221     -54.315  50.240  44.025  1.00  0.74           H  
ATOM   3470 1HB  GLN A 221     -51.576  51.542  43.890  1.00  0.74           H  
ATOM   3471 2HB  GLN A 221     -52.816  52.025  45.036  1.00  0.74           H  
ATOM   3472 1HG  GLN A 221     -52.836  49.874  46.032  1.00  0.74           H  
ATOM   3473 2HG  GLN A 221     -51.662  49.248  44.839  1.00  0.74           H  
ATOM   3474 1HE2 GLN A 221     -50.490  51.760  47.918  1.00  0.74           H  
ATOM   3475 2HE2 GLN A 221     -52.160  51.743  47.396  1.00  0.74           H  
ATOM   3476  N   GLN A 222     -53.765  52.230  41.567  1.00  0.72           N  
ATOM   3477  CA  GLN A 222     -54.213  53.375  40.803  1.00  0.72           C  
ATOM   3478  C   GLN A 222     -55.487  53.088  40.024  1.00  0.72           C  
ATOM   3479  O   GLN A 222     -55.984  53.960  39.295  1.00  0.72           O  
ATOM   3480  CB  GLN A 222     -53.126  53.785  39.815  1.00  0.72           C  
ATOM   3481  CG  GLN A 222     -51.845  54.272  40.454  1.00  0.72           C  
ATOM   3482  CD  GLN A 222     -50.741  54.548  39.430  1.00  0.72           C  
ATOM   3483  OE1 GLN A 222     -50.724  53.978  38.330  1.00  0.72           O  
ATOM   3484  NE2 GLN A 222     -49.807  55.424  39.794  1.00  0.72           N  
ATOM   3485  H   GLN A 222     -53.142  51.579  41.103  1.00  0.72           H  
ATOM   3486  HA  GLN A 222     -54.405  54.183  41.495  1.00  0.72           H  
ATOM   3487 1HB  GLN A 222     -52.893  52.950  39.173  1.00  0.72           H  
ATOM   3488 2HB  GLN A 222     -53.502  54.571  39.192  1.00  0.72           H  
ATOM   3489 1HG  GLN A 222     -52.058  55.197  40.991  1.00  0.72           H  
ATOM   3490 2HG  GLN A 222     -51.496  53.513  41.151  1.00  0.72           H  
ATOM   3491 1HE2 GLN A 222     -49.055  55.647  39.172  1.00  0.72           H  
ATOM   3492 2HE2 GLN A 222     -49.859  55.861  40.694  1.00  0.72           H  
ATOM   3493  N   CYS A 223     -56.007  51.859  40.131  1.00  0.69           N  
ATOM   3494  CA  CYS A 223     -57.171  51.507  39.343  1.00  0.69           C  
ATOM   3495  C   CYS A 223     -58.445  51.211  40.151  1.00  0.69           C  
ATOM   3496  O   CYS A 223     -58.437  50.457  41.127  1.00  0.69           O  
ATOM   3497  CB  CYS A 223     -56.803  50.325  38.488  1.00  0.69           C  
ATOM   3498  SG  CYS A 223     -55.476  50.657  37.388  1.00  0.69           S  
ATOM   3499  H   CYS A 223     -55.590  51.153  40.743  1.00  0.69           H  
ATOM   3500  HA  CYS A 223     -57.389  52.335  38.678  1.00  0.69           H  
ATOM   3501 1HB  CYS A 223     -56.530  49.475  39.121  1.00  0.69           H  
ATOM   3502 2HB  CYS A 223     -57.632  50.065  37.932  1.00  0.69           H  
ATOM   3503  HG  CYS A 223     -54.505  50.628  38.311  1.00  0.69           H  
ATOM   3504  N   LEU A 224     -59.547  51.795  39.686  1.00  0.67           N  
ATOM   3505  CA  LEU A 224     -60.879  51.680  40.286  1.00  0.67           C  
ATOM   3506  C   LEU A 224     -62.028  51.212  39.379  1.00  0.67           C  
ATOM   3507  O   LEU A 224     -62.514  51.987  38.561  1.00  0.67           O  
ATOM   3508  CB  LEU A 224     -61.237  53.041  40.848  1.00  0.67           C  
ATOM   3509  CG  LEU A 224     -62.662  53.248  41.360  1.00  0.67           C  
ATOM   3510  CD1 LEU A 224     -62.992  52.291  42.410  1.00  0.67           C  
ATOM   3511  CD2 LEU A 224     -62.787  54.675  41.902  1.00  0.67           C  
ATOM   3512  H   LEU A 224     -59.437  52.414  38.878  1.00  0.67           H  
ATOM   3513  HA  LEU A 224     -60.778  51.014  41.132  1.00  0.67           H  
ATOM   3514 1HB  LEU A 224     -60.567  53.253  41.679  1.00  0.67           H  
ATOM   3515 2HB  LEU A 224     -61.049  53.752  40.081  1.00  0.67           H  
ATOM   3516  HG  LEU A 224     -63.339  53.105  40.554  1.00  0.67           H  
ATOM   3517 1HD1 LEU A 224     -64.006  52.459  42.755  1.00  0.67           H  
ATOM   3518 2HD1 LEU A 224     -62.902  51.276  42.037  1.00  0.67           H  
ATOM   3519 3HD1 LEU A 224     -62.317  52.452  43.188  1.00  0.67           H  
ATOM   3520 1HD2 LEU A 224     -63.805  54.839  42.255  1.00  0.67           H  
ATOM   3521 2HD2 LEU A 224     -62.088  54.810  42.731  1.00  0.67           H  
ATOM   3522 3HD2 LEU A 224     -62.557  55.391  41.116  1.00  0.67           H  
ATOM   3523  N   PRO A 225     -62.467  49.950  39.450  1.00  0.65           N  
ATOM   3524  CA  PRO A 225     -63.609  49.456  38.709  1.00  0.65           C  
ATOM   3525  C   PRO A 225     -64.887  49.993  39.355  1.00  0.65           C  
ATOM   3526  O   PRO A 225     -65.015  49.946  40.587  1.00  0.65           O  
ATOM   3527  CB  PRO A 225     -63.448  47.940  38.828  1.00  0.65           C  
ATOM   3528  CG  PRO A 225     -62.679  47.716  40.093  1.00  0.65           C  
ATOM   3529  CD  PRO A 225     -61.814  48.951  40.313  1.00  0.65           C  
ATOM   3530  HA  PRO A 225     -63.536  49.781  37.659  1.00  0.65           H  
ATOM   3531 1HB  PRO A 225     -64.440  47.471  38.870  1.00  0.65           H  
ATOM   3532 2HB  PRO A 225     -62.966  47.528  37.949  1.00  0.65           H  
ATOM   3533 1HG  PRO A 225     -63.364  47.546  40.868  1.00  0.65           H  
ATOM   3534 2HG  PRO A 225     -62.077  46.799  40.011  1.00  0.65           H  
ATOM   3535 1HD  PRO A 225     -61.913  49.214  41.372  1.00  0.65           H  
ATOM   3536 2HD  PRO A 225     -60.767  48.782  40.028  1.00  0.65           H  
ATOM   3537  N   VAL A 226     -65.815  50.471  38.530  1.00  0.63           N  
ATOM   3538  CA  VAL A 226     -67.086  51.022  38.987  1.00  0.63           C  
ATOM   3539  C   VAL A 226     -68.284  50.474  38.223  1.00  0.63           C  
ATOM   3540  O   VAL A 226     -68.256  50.379  36.992  1.00  0.63           O  
ATOM   3541  CB  VAL A 226     -67.116  52.563  38.865  1.00  0.63           C  
ATOM   3542  CG1 VAL A 226     -68.495  53.076  39.326  1.00  0.63           C  
ATOM   3543  CG2 VAL A 226     -66.010  53.161  39.682  1.00  0.63           C  
ATOM   3544  H   VAL A 226     -65.618  50.480  37.536  1.00  0.63           H  
ATOM   3545  HA  VAL A 226     -67.201  50.765  40.036  1.00  0.63           H  
ATOM   3546  HB  VAL A 226     -66.985  52.848  37.832  1.00  0.63           H  
ATOM   3547 1HG1 VAL A 226     -68.539  54.118  39.250  1.00  0.63           H  
ATOM   3548 2HG1 VAL A 226     -69.279  52.661  38.705  1.00  0.63           H  
ATOM   3549 3HG1 VAL A 226     -68.660  52.789  40.367  1.00  0.63           H  
ATOM   3550 1HG2 VAL A 226     -66.016  54.238  39.602  1.00  0.63           H  
ATOM   3551 2HG2 VAL A 226     -66.124  52.882  40.715  1.00  0.63           H  
ATOM   3552 3HG2 VAL A 226     -65.083  52.778  39.302  1.00  0.63           H  
ATOM   3553  N   LEU A 227     -69.326  50.110  38.950  1.00  0.62           N  
ATOM   3554  CA  LEU A 227     -70.538  49.671  38.288  1.00  0.62           C  
ATOM   3555  C   LEU A 227     -71.703  50.554  38.707  1.00  0.62           C  
ATOM   3556  O   LEU A 227     -71.987  50.709  39.900  1.00  0.62           O  
ATOM   3557  CB  LEU A 227     -70.790  48.202  38.553  1.00  0.62           C  
ATOM   3558  CG  LEU A 227     -71.898  47.580  37.741  1.00  0.62           C  
ATOM   3559  CD1 LEU A 227     -71.570  46.142  37.562  1.00  0.62           C  
ATOM   3560  CD2 LEU A 227     -73.223  47.759  38.448  1.00  0.62           C  
ATOM   3561  H   LEU A 227     -69.272  50.176  39.967  1.00  0.62           H  
ATOM   3562  HA  LEU A 227     -70.409  49.784  37.217  1.00  0.62           H  
ATOM   3563 1HB  LEU A 227     -69.877  47.649  38.335  1.00  0.62           H  
ATOM   3564 2HB  LEU A 227     -71.034  48.075  39.602  1.00  0.62           H  
ATOM   3565  HG  LEU A 227     -71.947  48.051  36.752  1.00  0.62           H  
ATOM   3566 1HD1 LEU A 227     -72.332  45.667  36.967  1.00  0.62           H  
ATOM   3567 2HD1 LEU A 227     -70.617  46.072  37.046  1.00  0.62           H  
ATOM   3568 3HD1 LEU A 227     -71.501  45.655  38.524  1.00  0.62           H  
ATOM   3569 1HD2 LEU A 227     -74.019  47.301  37.859  1.00  0.62           H  
ATOM   3570 2HD2 LEU A 227     -73.186  47.303  39.419  1.00  0.62           H  
ATOM   3571 3HD2 LEU A 227     -73.420  48.803  38.560  1.00  0.62           H  
ATOM   3572  N   LEU A 228     -72.337  51.180  37.721  1.00  0.61           N  
ATOM   3573  CA  LEU A 228     -73.437  52.105  37.960  1.00  0.61           C  
ATOM   3574  C   LEU A 228     -74.767  51.353  37.910  1.00  0.61           C  
ATOM   3575  O   LEU A 228     -75.405  51.187  36.868  1.00  0.61           O  
ATOM   3576  CB  LEU A 228     -73.397  53.230  36.934  1.00  0.61           C  
ATOM   3577  CG  LEU A 228     -72.071  54.024  36.888  1.00  0.61           C  
ATOM   3578  CD1 LEU A 228     -72.161  55.086  35.838  1.00  0.61           C  
ATOM   3579  CD2 LEU A 228     -71.777  54.607  38.237  1.00  0.61           C  
ATOM   3580  H   LEU A 228     -72.047  50.992  36.759  1.00  0.61           H  
ATOM   3581  HA  LEU A 228     -73.320  52.540  38.948  1.00  0.61           H  
ATOM   3582 1HB  LEU A 228     -73.564  52.805  35.951  1.00  0.61           H  
ATOM   3583 2HB  LEU A 228     -74.201  53.928  37.151  1.00  0.61           H  
ATOM   3584  HG  LEU A 228     -71.263  53.348  36.609  1.00  0.61           H  
ATOM   3585 1HD1 LEU A 228     -71.224  55.625  35.790  1.00  0.61           H  
ATOM   3586 2HD1 LEU A 228     -72.364  54.613  34.868  1.00  0.61           H  
ATOM   3587 3HD1 LEU A 228     -72.967  55.776  36.086  1.00  0.61           H  
ATOM   3588 1HD2 LEU A 228     -70.836  55.146  38.211  1.00  0.61           H  
ATOM   3589 2HD2 LEU A 228     -72.578  55.285  38.540  1.00  0.61           H  
ATOM   3590 3HD2 LEU A 228     -71.701  53.789  38.930  1.00  0.61           H  
ATOM   3591  N   ASP A 229     -75.167  50.836  39.047  1.00  0.61           N  
ATOM   3592  CA  ASP A 229     -76.302  49.950  39.079  1.00  0.61           C  
ATOM   3593  C   ASP A 229     -77.611  50.690  39.092  1.00  0.61           C  
ATOM   3594  O   ASP A 229     -78.162  51.018  40.143  1.00  0.61           O  
ATOM   3595  CB  ASP A 229     -76.255  49.038  40.296  1.00  0.61           C  
ATOM   3596  CG  ASP A 229     -77.417  48.045  40.329  1.00  0.61           C  
ATOM   3597  OD1 ASP A 229     -78.287  48.093  39.501  1.00  0.61           O  
ATOM   3598  OD2 ASP A 229     -77.456  47.268  41.227  1.00  0.61           O  
ATOM   3599  H   ASP A 229     -74.657  51.062  39.892  1.00  0.61           H  
ATOM   3600  HA  ASP A 229     -76.270  49.330  38.182  1.00  0.61           H  
ATOM   3601 1HB  ASP A 229     -75.319  48.490  40.302  1.00  0.61           H  
ATOM   3602 2HB  ASP A 229     -76.278  49.643  41.205  1.00  0.61           H  
ATOM   3603  N   VAL A 230     -78.161  50.842  37.913  1.00  0.61           N  
ATOM   3604  CA  VAL A 230     -79.424  51.519  37.743  1.00  0.61           C  
ATOM   3605  C   VAL A 230     -80.504  50.495  37.448  1.00  0.61           C  
ATOM   3606  O   VAL A 230     -81.510  50.819  36.820  1.00  0.61           O  
ATOM   3607  CB  VAL A 230     -79.359  52.537  36.607  1.00  0.61           C  
ATOM   3608  CG1 VAL A 230     -78.348  53.620  36.945  1.00  0.61           C  
ATOM   3609  CG2 VAL A 230     -79.038  51.849  35.325  1.00  0.61           C  
ATOM   3610  H   VAL A 230     -77.603  50.550  37.114  1.00  0.61           H  
ATOM   3611  HA  VAL A 230     -79.677  52.040  38.667  1.00  0.61           H  
ATOM   3612  HB  VAL A 230     -80.315  53.013  36.524  1.00  0.61           H  
ATOM   3613 1HG1 VAL A 230     -78.326  54.367  36.152  1.00  0.61           H  
ATOM   3614 2HG1 VAL A 230     -78.634  54.095  37.882  1.00  0.61           H  
ATOM   3615 3HG1 VAL A 230     -77.355  53.175  37.050  1.00  0.61           H  
ATOM   3616 1HG2 VAL A 230     -79.016  52.575  34.515  1.00  0.61           H  
ATOM   3617 2HG2 VAL A 230     -78.060  51.368  35.414  1.00  0.61           H  
ATOM   3618 3HG2 VAL A 230     -79.800  51.096  35.118  1.00  0.61           H  
ATOM   3619  N   GLY A 231     -80.268  49.248  37.889  1.00  0.62           N  
ATOM   3620  CA  GLY A 231     -81.206  48.145  37.713  1.00  0.62           C  
ATOM   3621  C   GLY A 231     -80.817  47.231  36.553  1.00  0.62           C  
ATOM   3622  O   GLY A 231     -79.710  47.320  36.007  1.00  0.62           O  
ATOM   3623  H   GLY A 231     -79.408  49.043  38.410  1.00  0.62           H  
ATOM   3624 1HA  GLY A 231     -81.254  47.562  38.634  1.00  0.62           H  
ATOM   3625 2HA  GLY A 231     -82.206  48.546  37.546  1.00  0.62           H  
ATOM   3626  N   THR A 232     -81.727  46.325  36.212  1.00  0.63           N  
ATOM   3627  CA  THR A 232     -81.551  45.340  35.138  1.00  0.63           C  
ATOM   3628  C   THR A 232     -82.892  45.078  34.505  1.00  0.63           C  
ATOM   3629  O   THR A 232     -83.899  45.055  35.199  1.00  0.63           O  
ATOM   3630  CB  THR A 232     -80.968  43.988  35.620  1.00  0.63           C  
ATOM   3631  OG1 THR A 232     -80.824  43.121  34.489  1.00  0.63           O  
ATOM   3632  CG2 THR A 232     -81.855  43.325  36.594  1.00  0.63           C  
ATOM   3633  H   THR A 232     -82.613  46.364  36.722  1.00  0.63           H  
ATOM   3634  HA  THR A 232     -80.881  45.747  34.380  1.00  0.63           H  
ATOM   3635  HB  THR A 232     -79.989  44.155  36.072  1.00  0.63           H  
ATOM   3636  HG1 THR A 232     -80.319  42.342  34.760  1.00  0.63           H  
ATOM   3637 1HG2 THR A 232     -81.425  42.373  36.904  1.00  0.63           H  
ATOM   3638 2HG2 THR A 232     -81.966  43.968  37.456  1.00  0.63           H  
ATOM   3639 3HG2 THR A 232     -82.816  43.155  36.125  1.00  0.63           H  
ATOM   3640  N   ASN A 233     -82.927  44.811  33.202  1.00  0.65           N  
ATOM   3641  CA  ASN A 233     -84.215  44.489  32.621  1.00  0.65           C  
ATOM   3642  C   ASN A 233     -84.432  42.976  32.577  1.00  0.65           C  
ATOM   3643  O   ASN A 233     -85.432  42.496  32.038  1.00  0.65           O  
ATOM   3644  CB  ASN A 233     -84.350  45.121  31.251  1.00  0.65           C  
ATOM   3645  CG  ASN A 233     -84.417  46.642  31.330  1.00  0.65           C  
ATOM   3646  OD1 ASN A 233     -84.995  47.179  32.287  1.00  0.65           O  
ATOM   3647  ND2 ASN A 233     -83.853  47.312  30.337  1.00  0.65           N  
ATOM   3648  H   ASN A 233     -82.090  44.854  32.597  1.00  0.65           H  
ATOM   3649  HA  ASN A 233     -85.000  44.901  33.256  1.00  0.65           H  
ATOM   3650 1HB  ASN A 233     -83.490  44.836  30.637  1.00  0.65           H  
ATOM   3651 2HB  ASN A 233     -85.247  44.746  30.758  1.00  0.65           H  
ATOM   3652 1HD2 ASN A 233     -83.859  48.346  30.289  1.00  0.65           H  
ATOM   3653 2HD2 ASN A 233     -83.409  46.802  29.604  1.00  0.65           H  
ATOM   3654  N   ASN A 234     -83.506  42.218  33.167  1.00  0.68           N  
ATOM   3655  CA  ASN A 234     -83.645  40.774  33.196  1.00  0.68           C  
ATOM   3656  C   ASN A 234     -84.466  40.337  34.398  1.00  0.68           C  
ATOM   3657  O   ASN A 234     -83.958  40.225  35.520  1.00  0.68           O  
ATOM   3658  CB  ASN A 234     -82.300  40.107  33.199  1.00  0.68           C  
ATOM   3659  CG  ASN A 234     -82.369  38.606  33.127  1.00  0.68           C  
ATOM   3660  OD1 ASN A 234     -83.420  37.962  33.344  1.00  0.68           O  
ATOM   3661  ND2 ASN A 234     -81.234  38.019  32.819  1.00  0.68           N  
ATOM   3662  H   ASN A 234     -82.685  42.647  33.599  1.00  0.68           H  
ATOM   3663  HA  ASN A 234     -84.184  40.459  32.301  1.00  0.68           H  
ATOM   3664 1HB  ASN A 234     -81.700  40.477  32.364  1.00  0.68           H  
ATOM   3665 2HB  ASN A 234     -81.785  40.388  34.106  1.00  0.68           H  
ATOM   3666 1HD2 ASN A 234     -81.187  37.022  32.751  1.00  0.68           H  
ATOM   3667 2HD2 ASN A 234     -80.410  38.576  32.656  1.00  0.68           H  
ATOM   3668  N   GLU A 235     -85.724  40.015  34.144  1.00  0.70           N  
ATOM   3669  CA  GLU A 235     -86.652  39.626  35.195  1.00  0.70           C  
ATOM   3670  C   GLU A 235     -86.144  38.451  36.022  1.00  0.70           C  
ATOM   3671  O   GLU A 235     -86.423  38.368  37.222  1.00  0.70           O  
ATOM   3672  CB  GLU A 235     -88.019  39.279  34.604  1.00  0.70           C  
ATOM   3673  CG  GLU A 235     -89.074  38.921  35.644  1.00  0.70           C  
ATOM   3674  CD  GLU A 235     -90.452  38.700  35.046  1.00  0.70           C  
ATOM   3675  OE1 GLU A 235     -90.603  38.854  33.857  1.00  0.70           O  
ATOM   3676  OE2 GLU A 235     -91.351  38.360  35.793  1.00  0.70           O  
ATOM   3677  H   GLU A 235     -86.060  40.106  33.192  1.00  0.70           H  
ATOM   3678  HA  GLU A 235     -86.778  40.469  35.862  1.00  0.70           H  
ATOM   3679 1HB  GLU A 235     -88.389  40.123  34.023  1.00  0.70           H  
ATOM   3680 2HB  GLU A 235     -87.916  38.431  33.926  1.00  0.70           H  
ATOM   3681 1HG  GLU A 235     -88.761  38.009  36.151  1.00  0.70           H  
ATOM   3682 2HG  GLU A 235     -89.124  39.716  36.387  1.00  0.70           H  
ATOM   3683  N   GLU A 236     -85.421  37.518  35.397  1.00  0.73           N  
ATOM   3684  CA  GLU A 236     -84.973  36.359  36.150  1.00  0.73           C  
ATOM   3685  C   GLU A 236     -84.020  36.797  37.257  1.00  0.73           C  
ATOM   3686  O   GLU A 236     -84.039  36.239  38.356  1.00  0.73           O  
ATOM   3687  CB  GLU A 236     -84.312  35.313  35.238  1.00  0.73           C  
ATOM   3688  CG  GLU A 236     -85.281  34.615  34.280  1.00  0.73           C  
ATOM   3689  CD  GLU A 236     -84.623  33.584  33.378  1.00  0.73           C  
ATOM   3690  OE1 GLU A 236     -83.419  33.472  33.395  1.00  0.73           O  
ATOM   3691  OE2 GLU A 236     -85.337  32.907  32.673  1.00  0.73           O  
ATOM   3692  H   GLU A 236     -85.125  37.648  34.430  1.00  0.73           H  
ATOM   3693  HA  GLU A 236     -85.841  35.896  36.618  1.00  0.73           H  
ATOM   3694 1HB  GLU A 236     -83.525  35.778  34.654  1.00  0.73           H  
ATOM   3695 2HB  GLU A 236     -83.844  34.545  35.854  1.00  0.73           H  
ATOM   3696 1HG  GLU A 236     -86.057  34.126  34.864  1.00  0.73           H  
ATOM   3697 2HG  GLU A 236     -85.758  35.377  33.662  1.00  0.73           H  
ATOM   3698  N   LEU A 237     -83.192  37.807  36.976  1.00  0.76           N  
ATOM   3699  CA  LEU A 237     -82.236  38.276  37.959  1.00  0.76           C  
ATOM   3700  C   LEU A 237     -82.930  39.084  39.020  1.00  0.76           C  
ATOM   3701  O   LEU A 237     -82.602  38.984  40.192  1.00  0.76           O  
ATOM   3702  CB  LEU A 237     -81.143  39.108  37.309  1.00  0.76           C  
ATOM   3703  CG  LEU A 237     -80.182  38.365  36.433  1.00  0.76           C  
ATOM   3704  CD1 LEU A 237     -79.260  39.348  35.779  1.00  0.76           C  
ATOM   3705  CD2 LEU A 237     -79.384  37.390  37.287  1.00  0.76           C  
ATOM   3706  H   LEU A 237     -83.265  38.289  36.084  1.00  0.76           H  
ATOM   3707  HA  LEU A 237     -81.775  37.412  38.434  1.00  0.76           H  
ATOM   3708 1HB  LEU A 237     -81.617  39.877  36.701  1.00  0.76           H  
ATOM   3709 2HB  LEU A 237     -80.582  39.583  38.058  1.00  0.76           H  
ATOM   3710  HG  LEU A 237     -80.726  37.824  35.664  1.00  0.76           H  
ATOM   3711 1HD1 LEU A 237     -78.565  38.808  35.147  1.00  0.76           H  
ATOM   3712 2HD1 LEU A 237     -79.818  40.049  35.174  1.00  0.76           H  
ATOM   3713 3HD1 LEU A 237     -78.708  39.896  36.545  1.00  0.76           H  
ATOM   3714 1HD2 LEU A 237     -78.673  36.848  36.661  1.00  0.76           H  
ATOM   3715 2HD2 LEU A 237     -78.838  37.944  38.055  1.00  0.76           H  
ATOM   3716 3HD2 LEU A 237     -80.061  36.679  37.766  1.00  0.76           H  
ATOM   3717  N   LEU A 238     -83.950  39.833  38.628  1.00  0.78           N  
ATOM   3718  CA  LEU A 238     -84.657  40.648  39.603  1.00  0.78           C  
ATOM   3719  C   LEU A 238     -85.305  39.756  40.667  1.00  0.78           C  
ATOM   3720  O   LEU A 238     -85.356  40.115  41.846  1.00  0.78           O  
ATOM   3721  CB  LEU A 238     -85.725  41.495  38.901  1.00  0.78           C  
ATOM   3722  CG  LEU A 238     -85.179  42.591  37.990  1.00  0.78           C  
ATOM   3723  CD1 LEU A 238     -86.298  43.287  37.226  1.00  0.78           C  
ATOM   3724  CD2 LEU A 238     -84.466  43.563  38.830  1.00  0.78           C  
ATOM   3725  H   LEU A 238     -84.189  39.872  37.635  1.00  0.78           H  
ATOM   3726  HA  LEU A 238     -83.940  41.306  40.093  1.00  0.78           H  
ATOM   3727 1HB  LEU A 238     -86.351  40.836  38.303  1.00  0.78           H  
ATOM   3728 2HB  LEU A 238     -86.347  41.968  39.659  1.00  0.78           H  
ATOM   3729  HG  LEU A 238     -84.507  42.152  37.264  1.00  0.78           H  
ATOM   3730 1HD1 LEU A 238     -85.866  44.064  36.589  1.00  0.78           H  
ATOM   3731 2HD1 LEU A 238     -86.827  42.578  36.611  1.00  0.78           H  
ATOM   3732 3HD1 LEU A 238     -86.989  43.740  37.932  1.00  0.78           H  
ATOM   3733 1HD2 LEU A 238     -84.073  44.365  38.211  1.00  0.78           H  
ATOM   3734 2HD2 LEU A 238     -85.178  43.954  39.524  1.00  0.78           H  
ATOM   3735 3HD2 LEU A 238     -83.651  43.072  39.363  1.00  0.78           H  
ATOM   3736  N   ARG A 239     -85.800  38.591  40.230  1.00  0.80           N  
ATOM   3737  CA  ARG A 239     -86.433  37.612  41.110  1.00  0.80           C  
ATOM   3738  C   ARG A 239     -85.458  36.679  41.863  1.00  0.80           C  
ATOM   3739  O   ARG A 239     -85.774  36.203  42.957  1.00  0.80           O  
ATOM   3740  CB  ARG A 239     -87.397  36.760  40.306  1.00  0.80           C  
ATOM   3741  CG  ARG A 239     -88.633  37.501  39.805  1.00  0.80           C  
ATOM   3742  CD  ARG A 239     -89.567  36.601  39.080  1.00  0.80           C  
ATOM   3743  NE  ARG A 239     -90.716  37.321  38.535  1.00  0.80           N  
ATOM   3744  CZ  ARG A 239     -91.830  37.644  39.200  1.00  0.80           C  
ATOM   3745  NH1 ARG A 239     -91.994  37.331  40.471  1.00  0.80           N  
ATOM   3746  NH2 ARG A 239     -92.758  38.287  38.534  1.00  0.80           N  
ATOM   3747  H   ARG A 239     -85.759  38.391  39.229  1.00  0.80           H  
ATOM   3748  HA  ARG A 239     -87.008  38.163  41.852  1.00  0.80           H  
ATOM   3749 1HB  ARG A 239     -86.873  36.370  39.429  1.00  0.80           H  
ATOM   3750 2HB  ARG A 239     -87.724  35.911  40.902  1.00  0.80           H  
ATOM   3751 1HG  ARG A 239     -89.159  37.946  40.646  1.00  0.80           H  
ATOM   3752 2HG  ARG A 239     -88.318  38.287  39.113  1.00  0.80           H  
ATOM   3753 1HD  ARG A 239     -89.033  36.139  38.247  1.00  0.80           H  
ATOM   3754 2HD  ARG A 239     -89.933  35.829  39.752  1.00  0.80           H  
ATOM   3755  HE  ARG A 239     -90.694  37.611  37.547  1.00  0.80           H  
ATOM   3756 1HH1 ARG A 239     -91.268  36.835  40.967  1.00  0.80           H  
ATOM   3757 2HH1 ARG A 239     -92.846  37.589  40.948  1.00  0.80           H  
ATOM   3758 1HH2 ARG A 239     -92.571  38.497  37.541  1.00  0.80           H  
ATOM   3759 2HH2 ARG A 239     -93.620  38.559  38.977  1.00  0.80           H  
ATOM   3760  N   ASP A 240     -84.283  36.405  41.283  1.00  0.80           N  
ATOM   3761  CA  ASP A 240     -83.308  35.470  41.853  1.00  0.80           C  
ATOM   3762  C   ASP A 240     -82.855  35.909  43.264  1.00  0.80           C  
ATOM   3763  O   ASP A 240     -82.393  37.038  43.438  1.00  0.80           O  
ATOM   3764  CB  ASP A 240     -82.079  35.342  40.928  1.00  0.80           C  
ATOM   3765  CG  ASP A 240     -81.100  34.197  41.290  1.00  0.80           C  
ATOM   3766  OD1 ASP A 240     -80.553  34.175  42.380  1.00  0.80           O  
ATOM   3767  OD2 ASP A 240     -80.910  33.339  40.456  1.00  0.80           O  
ATOM   3768  H   ASP A 240     -84.075  36.808  40.370  1.00  0.80           H  
ATOM   3769  HA  ASP A 240     -83.800  34.506  41.885  1.00  0.80           H  
ATOM   3770 1HB  ASP A 240     -82.420  35.178  39.907  1.00  0.80           H  
ATOM   3771 2HB  ASP A 240     -81.534  36.291  40.926  1.00  0.80           H  
ATOM   3772  N   PRO A 241     -82.917  35.030  44.292  1.00  0.80           N  
ATOM   3773  CA  PRO A 241     -82.571  35.311  45.679  1.00  0.80           C  
ATOM   3774  C   PRO A 241     -81.104  35.695  45.895  1.00  0.80           C  
ATOM   3775  O   PRO A 241     -80.763  36.245  46.943  1.00  0.80           O  
ATOM   3776  CB  PRO A 241     -82.901  33.992  46.393  1.00  0.80           C  
ATOM   3777  CG  PRO A 241     -82.826  32.938  45.320  1.00  0.80           C  
ATOM   3778  CD  PRO A 241     -83.322  33.620  44.063  1.00  0.80           C  
ATOM   3779  HA  PRO A 241     -83.228  36.114  46.042  1.00  0.80           H  
ATOM   3780 1HB  PRO A 241     -82.176  33.819  47.202  1.00  0.80           H  
ATOM   3781 2HB  PRO A 241     -83.895  34.058  46.860  1.00  0.80           H  
ATOM   3782 1HG  PRO A 241     -81.785  32.589  45.212  1.00  0.80           H  
ATOM   3783 2HG  PRO A 241     -83.429  32.062  45.597  1.00  0.80           H  
ATOM   3784 1HD  PRO A 241     -82.781  33.165  43.227  1.00  0.80           H  
ATOM   3785 2HD  PRO A 241     -84.415  33.538  43.962  1.00  0.80           H  
ATOM   3786  N   LEU A 242     -80.226  35.386  44.935  1.00  0.78           N  
ATOM   3787  CA  LEU A 242     -78.816  35.729  45.075  1.00  0.78           C  
ATOM   3788  C   LEU A 242     -78.469  37.011  44.329  1.00  0.78           C  
ATOM   3789  O   LEU A 242     -77.292  37.357  44.167  1.00  0.78           O  
ATOM   3790  CB  LEU A 242     -77.939  34.583  44.583  1.00  0.78           C  
ATOM   3791  CG  LEU A 242     -78.098  33.288  45.362  1.00  0.78           C  
ATOM   3792  CD1 LEU A 242     -77.230  32.227  44.751  1.00  0.78           C  
ATOM   3793  CD2 LEU A 242     -77.719  33.539  46.803  1.00  0.78           C  
ATOM   3794  H   LEU A 242     -80.514  34.927  44.061  1.00  0.78           H  
ATOM   3795  HA  LEU A 242     -78.604  35.887  46.130  1.00  0.78           H  
ATOM   3796 1HB  LEU A 242     -78.190  34.380  43.538  1.00  0.78           H  
ATOM   3797 2HB  LEU A 242     -76.892  34.885  44.636  1.00  0.78           H  
ATOM   3798  HG  LEU A 242     -79.134  32.953  45.309  1.00  0.78           H  
ATOM   3799 1HD1 LEU A 242     -77.341  31.296  45.302  1.00  0.78           H  
ATOM   3800 2HD1 LEU A 242     -77.533  32.075  43.718  1.00  0.78           H  
ATOM   3801 3HD1 LEU A 242     -76.190  32.551  44.791  1.00  0.78           H  
ATOM   3802 1HD2 LEU A 242     -77.831  32.621  47.377  1.00  0.78           H  
ATOM   3803 2HD2 LEU A 242     -76.680  33.876  46.850  1.00  0.78           H  
ATOM   3804 3HD2 LEU A 242     -78.370  34.311  47.220  1.00  0.78           H  
ATOM   3805  N   TYR A 243     -79.479  37.696  43.809  1.00  0.76           N  
ATOM   3806  CA  TYR A 243     -79.242  38.926  43.081  1.00  0.76           C  
ATOM   3807  C   TYR A 243     -78.605  39.995  43.939  1.00  0.76           C  
ATOM   3808  O   TYR A 243     -79.022  40.255  45.069  1.00  0.76           O  
ATOM   3809  CB  TYR A 243     -80.523  39.454  42.470  1.00  0.76           C  
ATOM   3810  CG  TYR A 243     -80.356  40.709  41.639  1.00  0.76           C  
ATOM   3811  CD1 TYR A 243     -79.771  40.627  40.390  1.00  0.76           C  
ATOM   3812  CD2 TYR A 243     -80.821  41.915  42.098  1.00  0.76           C  
ATOM   3813  CE1 TYR A 243     -79.652  41.758  39.603  1.00  0.76           C  
ATOM   3814  CE2 TYR A 243     -80.713  43.037  41.320  1.00  0.76           C  
ATOM   3815  CZ  TYR A 243     -80.134  42.969  40.078  1.00  0.76           C  
ATOM   3816  OH  TYR A 243     -80.037  44.098  39.300  1.00  0.76           O  
ATOM   3817  H   TYR A 243     -80.442  37.372  43.914  1.00  0.76           H  
ATOM   3818  HA  TYR A 243     -78.557  38.710  42.265  1.00  0.76           H  
ATOM   3819 1HB  TYR A 243     -80.934  38.677  41.844  1.00  0.76           H  
ATOM   3820 2HB  TYR A 243     -81.249  39.651  43.253  1.00  0.76           H  
ATOM   3821  HD1 TYR A 243     -79.406  39.666  40.029  1.00  0.76           H  
ATOM   3822  HD2 TYR A 243     -81.280  41.977  43.076  1.00  0.76           H  
ATOM   3823  HE1 TYR A 243     -79.189  41.691  38.616  1.00  0.76           H  
ATOM   3824  HE2 TYR A 243     -81.084  43.973  41.691  1.00  0.76           H  
ATOM   3825  HH  TYR A 243     -80.504  44.836  39.734  1.00  0.76           H  
ATOM   3826  N   ILE A 244     -77.600  40.619  43.374  1.00  0.73           N  
ATOM   3827  CA  ILE A 244     -76.889  41.717  43.984  1.00  0.73           C  
ATOM   3828  C   ILE A 244     -77.256  42.962  43.202  1.00  0.73           C  
ATOM   3829  O   ILE A 244     -77.218  42.946  41.972  1.00  0.73           O  
ATOM   3830  CB  ILE A 244     -75.363  41.452  43.975  1.00  0.73           C  
ATOM   3831  CG1 ILE A 244     -75.055  40.196  44.830  1.00  0.73           C  
ATOM   3832  CG2 ILE A 244     -74.579  42.661  44.483  1.00  0.73           C  
ATOM   3833  CD1 ILE A 244     -73.645  39.690  44.703  1.00  0.73           C  
ATOM   3834  H   ILE A 244     -77.322  40.324  42.451  1.00  0.73           H  
ATOM   3835  HA  ILE A 244     -77.221  41.837  45.014  1.00  0.73           H  
ATOM   3836  HB  ILE A 244     -75.049  41.241  42.955  1.00  0.73           H  
ATOM   3837 1HG1 ILE A 244     -75.238  40.439  45.876  1.00  0.73           H  
ATOM   3838 2HG1 ILE A 244     -75.727  39.390  44.542  1.00  0.73           H  
ATOM   3839 1HG2 ILE A 244     -73.510  42.447  44.449  1.00  0.73           H  
ATOM   3840 2HG2 ILE A 244     -74.789  43.524  43.866  1.00  0.73           H  
ATOM   3841 3HG2 ILE A 244     -74.872  42.876  45.508  1.00  0.73           H  
ATOM   3842 1HD1 ILE A 244     -73.517  38.815  45.338  1.00  0.73           H  
ATOM   3843 2HD1 ILE A 244     -73.461  39.419  43.681  1.00  0.73           H  
ATOM   3844 3HD1 ILE A 244     -72.944  40.463  45.010  1.00  0.73           H  
ATOM   3845  N   GLY A 245     -77.652  44.020  43.896  1.00  0.70           N  
ATOM   3846  CA  GLY A 245     -78.008  45.240  43.192  1.00  0.70           C  
ATOM   3847  C   GLY A 245     -79.441  45.694  43.367  1.00  0.70           C  
ATOM   3848  O   GLY A 245     -80.180  45.208  44.226  1.00  0.70           O  
ATOM   3849  H   GLY A 245     -77.689  43.986  44.903  1.00  0.70           H  
ATOM   3850 1HA  GLY A 245     -77.343  46.044  43.511  1.00  0.70           H  
ATOM   3851 2HA  GLY A 245     -77.826  45.099  42.129  1.00  0.70           H  
ATOM   3852  N   LEU A 246     -79.811  46.664  42.552  1.00  0.67           N  
ATOM   3853  CA  LEU A 246     -81.122  47.295  42.609  1.00  0.67           C  
ATOM   3854  C   LEU A 246     -82.185  46.431  41.943  1.00  0.67           C  
ATOM   3855  O   LEU A 246     -82.143  46.174  40.735  1.00  0.67           O  
ATOM   3856  CB  LEU A 246     -81.070  48.656  41.887  1.00  0.67           C  
ATOM   3857  CG  LEU A 246     -82.374  49.467  41.871  1.00  0.67           C  
ATOM   3858  CD1 LEU A 246     -82.726  49.876  43.284  1.00  0.67           C  
ATOM   3859  CD2 LEU A 246     -82.217  50.691  40.950  1.00  0.67           C  
ATOM   3860  H   LEU A 246     -79.108  46.979  41.876  1.00  0.67           H  
ATOM   3861  HA  LEU A 246     -81.393  47.443  43.653  1.00  0.67           H  
ATOM   3862 1HB  LEU A 246     -80.302  49.269  42.360  1.00  0.67           H  
ATOM   3863 2HB  LEU A 246     -80.765  48.488  40.853  1.00  0.67           H  
ATOM   3864  HG  LEU A 246     -83.172  48.841  41.505  1.00  0.67           H  
ATOM   3865 1HD1 LEU A 246     -83.661  50.435  43.278  1.00  0.67           H  
ATOM   3866 2HD1 LEU A 246     -82.840  48.986  43.902  1.00  0.67           H  
ATOM   3867 3HD1 LEU A 246     -81.930  50.502  43.688  1.00  0.67           H  
ATOM   3868 1HD2 LEU A 246     -83.146  51.260  40.933  1.00  0.67           H  
ATOM   3869 2HD2 LEU A 246     -81.409  51.324  41.317  1.00  0.67           H  
ATOM   3870 3HD2 LEU A 246     -81.985  50.357  39.947  1.00  0.67           H  
ATOM   3871  N   LYS A 247     -83.176  45.995  42.713  1.00  0.66           N  
ATOM   3872  CA  LYS A 247     -84.216  45.142  42.142  1.00  0.66           C  
ATOM   3873  C   LYS A 247     -85.295  45.972  41.470  1.00  0.66           C  
ATOM   3874  O   LYS A 247     -86.395  46.152  41.990  1.00  0.66           O  
ATOM   3875  CB  LYS A 247     -84.815  44.204  43.179  1.00  0.66           C  
ATOM   3876  CG  LYS A 247     -83.852  43.161  43.687  1.00  0.66           C  
ATOM   3877  CD  LYS A 247     -84.486  42.272  44.737  1.00  0.66           C  
ATOM   3878  CE  LYS A 247     -83.501  41.228  45.241  1.00  0.66           C  
ATOM   3879  NZ  LYS A 247     -84.091  40.386  46.315  1.00  0.66           N  
ATOM   3880  H   LYS A 247     -83.190  46.228  43.696  1.00  0.66           H  
ATOM   3881  HA  LYS A 247     -83.753  44.520  41.382  1.00  0.66           H  
ATOM   3882 1HB  LYS A 247     -85.170  44.780  44.033  1.00  0.66           H  
ATOM   3883 2HB  LYS A 247     -85.674  43.686  42.747  1.00  0.66           H  
ATOM   3884 1HG  LYS A 247     -83.571  42.527  42.842  1.00  0.66           H  
ATOM   3885 2HG  LYS A 247     -82.953  43.636  44.088  1.00  0.66           H  
ATOM   3886 1HD  LYS A 247     -84.833  42.878  45.574  1.00  0.66           H  
ATOM   3887 2HD  LYS A 247     -85.344  41.757  44.298  1.00  0.66           H  
ATOM   3888 1HE  LYS A 247     -83.209  40.583  44.409  1.00  0.66           H  
ATOM   3889 2HE  LYS A 247     -82.614  41.730  45.628  1.00  0.66           H  
ATOM   3890 1HZ  LYS A 247     -83.403  39.708  46.615  1.00  0.66           H  
ATOM   3891 2HZ  LYS A 247     -84.360  40.968  47.098  1.00  0.66           H  
ATOM   3892 3HZ  LYS A 247     -84.906  39.907  45.953  1.00  0.66           H  
ATOM   3893  N   HIS A 248     -84.941  46.484  40.310  1.00  0.65           N  
ATOM   3894  CA  HIS A 248     -85.775  47.389  39.545  1.00  0.65           C  
ATOM   3895  C   HIS A 248     -85.360  47.340  38.079  1.00  0.65           C  
ATOM   3896  O   HIS A 248     -84.197  47.055  37.769  1.00  0.65           O  
ATOM   3897  CB  HIS A 248     -85.657  48.818  40.096  1.00  0.65           C  
ATOM   3898  CG  HIS A 248     -86.747  49.766  39.670  1.00  0.65           C  
ATOM   3899  ND1 HIS A 248     -86.730  50.431  38.469  1.00  0.65           N  
ATOM   3900  CD2 HIS A 248     -87.882  50.153  40.300  1.00  0.65           C  
ATOM   3901  CE1 HIS A 248     -87.807  51.188  38.368  1.00  0.65           C  
ATOM   3902  NE2 HIS A 248     -88.527  51.041  39.471  1.00  0.65           N  
ATOM   3903  H   HIS A 248     -83.999  46.263  39.991  1.00  0.65           H  
ATOM   3904  HA  HIS A 248     -86.817  47.078  39.609  1.00  0.65           H  
ATOM   3905 1HB  HIS A 248     -85.637  48.792  41.185  1.00  0.65           H  
ATOM   3906 2HB  HIS A 248     -84.716  49.244  39.756  1.00  0.65           H  
ATOM   3907  HD1 HIS A 248     -86.017  50.344  37.745  1.00  0.65           H  
ATOM   3908  HD2 HIS A 248     -88.315  49.893  41.266  1.00  0.65           H  
ATOM   3909  HE1 HIS A 248     -87.969  51.794  37.478  1.00  0.65           H  
ATOM   3910  N   GLN A 249     -86.318  47.583  37.189  1.00  0.66           N  
ATOM   3911  CA  GLN A 249     -86.037  47.681  35.760  1.00  0.66           C  
ATOM   3912  C   GLN A 249     -85.110  48.868  35.541  1.00  0.66           C  
ATOM   3913  O   GLN A 249     -85.060  49.787  36.367  1.00  0.66           O  
ATOM   3914  CB  GLN A 249     -87.320  47.830  34.951  1.00  0.66           C  
ATOM   3915  CG  GLN A 249     -88.188  46.580  34.962  1.00  0.66           C  
ATOM   3916  CD  GLN A 249     -89.453  46.733  34.128  1.00  0.66           C  
ATOM   3917  OE1 GLN A 249     -90.241  47.662  34.333  1.00  0.66           O  
ATOM   3918  NE2 GLN A 249     -89.658  45.819  33.184  1.00  0.66           N  
ATOM   3919  H   GLN A 249     -87.258  47.757  37.518  1.00  0.66           H  
ATOM   3920  HA  GLN A 249     -85.527  46.783  35.431  1.00  0.66           H  
ATOM   3921 1HB  GLN A 249     -87.904  48.662  35.344  1.00  0.66           H  
ATOM   3922 2HB  GLN A 249     -87.069  48.063  33.915  1.00  0.66           H  
ATOM   3923 1HG  GLN A 249     -87.603  45.753  34.550  1.00  0.66           H  
ATOM   3924 2HG  GLN A 249     -88.474  46.357  35.989  1.00  0.66           H  
ATOM   3925 1HE2 GLN A 249     -90.474  45.869  32.607  1.00  0.66           H  
ATOM   3926 2HE2 GLN A 249     -88.997  45.080  33.050  1.00  0.66           H  
ATOM   3927  N   ARG A 250     -84.335  48.843  34.471  1.00  0.69           N  
ATOM   3928  CA  ARG A 250     -83.354  49.896  34.284  1.00  0.69           C  
ATOM   3929  C   ARG A 250     -83.883  51.291  34.097  1.00  0.69           C  
ATOM   3930  O   ARG A 250     -84.874  51.528  33.400  1.00  0.69           O  
ATOM   3931  CB  ARG A 250     -82.435  49.607  33.134  1.00  0.69           C  
ATOM   3932  CG  ARG A 250     -81.532  48.493  33.372  1.00  0.69           C  
ATOM   3933  CD  ARG A 250     -80.647  48.248  32.260  1.00  0.69           C  
ATOM   3934  NE  ARG A 250     -79.835  49.396  32.036  1.00  0.69           N  
ATOM   3935  CZ  ARG A 250     -78.682  49.672  32.652  1.00  0.69           C  
ATOM   3936  NH1 ARG A 250     -78.185  48.849  33.567  1.00  0.69           N  
ATOM   3937  NH2 ARG A 250     -78.056  50.778  32.317  1.00  0.69           N  
ATOM   3938  H   ARG A 250     -84.431  48.111  33.775  1.00  0.69           H  
ATOM   3939  HA  ARG A 250     -82.742  49.890  35.166  1.00  0.69           H  
ATOM   3940 1HB  ARG A 250     -83.026  49.347  32.280  1.00  0.69           H  
ATOM   3941 2HB  ARG A 250     -81.849  50.495  32.885  1.00  0.69           H  
ATOM   3942 1HG  ARG A 250     -80.931  48.722  34.238  1.00  0.69           H  
ATOM   3943 2HG  ARG A 250     -82.125  47.620  33.546  1.00  0.69           H  
ATOM   3944 1HD  ARG A 250     -79.996  47.399  32.477  1.00  0.69           H  
ATOM   3945 2HD  ARG A 250     -81.217  48.046  31.355  1.00  0.69           H  
ATOM   3946  HE  ARG A 250     -80.143  50.048  31.327  1.00  0.69           H  
ATOM   3947 1HH1 ARG A 250     -78.679  47.999  33.811  1.00  0.69           H  
ATOM   3948 2HH1 ARG A 250     -77.277  49.038  34.018  1.00  0.69           H  
ATOM   3949 1HH2 ARG A 250     -78.444  51.380  31.606  1.00  0.69           H  
ATOM   3950 2HH2 ARG A 250     -77.183  51.027  32.745  1.00  0.69           H  
ATOM   3951  N   VAL A 251     -83.157  52.232  34.679  1.00  0.72           N  
ATOM   3952  CA  VAL A 251     -83.474  53.624  34.478  1.00  0.72           C  
ATOM   3953  C   VAL A 251     -82.883  54.040  33.136  1.00  0.72           C  
ATOM   3954  O   VAL A 251     -81.683  53.892  32.909  1.00  0.72           O  
ATOM   3955  CB  VAL A 251     -82.843  54.482  35.582  1.00  0.72           C  
ATOM   3956  CG1 VAL A 251     -83.142  55.942  35.346  1.00  0.72           C  
ATOM   3957  CG2 VAL A 251     -83.312  53.998  36.950  1.00  0.72           C  
ATOM   3958  H   VAL A 251     -82.395  51.946  35.297  1.00  0.72           H  
ATOM   3959  HA  VAL A 251     -84.557  53.753  34.467  1.00  0.72           H  
ATOM   3960  HB  VAL A 251     -81.770  54.383  35.517  1.00  0.72           H  
ATOM   3961 1HG1 VAL A 251     -82.649  56.525  36.116  1.00  0.72           H  
ATOM   3962 2HG1 VAL A 251     -82.779  56.244  34.379  1.00  0.72           H  
ATOM   3963 3HG1 VAL A 251     -84.216  56.106  35.392  1.00  0.72           H  
ATOM   3964 1HG2 VAL A 251     -82.840  54.583  37.722  1.00  0.72           H  
ATOM   3965 2HG2 VAL A 251     -84.392  54.100  37.024  1.00  0.72           H  
ATOM   3966 3HG2 VAL A 251     -83.038  52.946  37.076  1.00  0.72           H  
ATOM   3967  N   HIS A 252     -83.725  54.547  32.247  1.00  0.76           N  
ATOM   3968  CA  HIS A 252     -83.270  54.976  30.928  1.00  0.76           C  
ATOM   3969  C   HIS A 252     -83.648  56.432  30.659  1.00  0.76           C  
ATOM   3970  O   HIS A 252     -83.491  56.928  29.544  1.00  0.76           O  
ATOM   3971  CB  HIS A 252     -83.888  54.106  29.822  1.00  0.76           C  
ATOM   3972  CG  HIS A 252     -83.536  52.597  29.828  1.00  0.76           C  
ATOM   3973  ND1 HIS A 252     -82.276  52.124  29.515  1.00  0.76           N  
ATOM   3974  CD2 HIS A 252     -84.302  51.494  30.074  1.00  0.76           C  
ATOM   3975  CE1 HIS A 252     -82.276  50.794  29.562  1.00  0.76           C  
ATOM   3976  NE2 HIS A 252     -83.496  50.379  29.892  1.00  0.76           N  
ATOM   3977  H   HIS A 252     -84.706  54.611  32.480  1.00  0.76           H  
ATOM   3978  HA  HIS A 252     -82.185  54.898  30.865  1.00  0.76           H  
ATOM   3979 1HB  HIS A 252     -84.972  54.187  29.880  1.00  0.76           H  
ATOM   3980 2HB  HIS A 252     -83.592  54.508  28.854  1.00  0.76           H  
ATOM   3981  HD1 HIS A 252     -81.481  52.677  29.267  1.00  0.76           H  
ATOM   3982  HD2 HIS A 252     -85.349  51.368  30.350  1.00  0.76           H  
ATOM   3983  HE1 HIS A 252     -81.361  50.234  29.339  1.00  0.76           H  
ATOM   3984  N   GLY A 253     -84.193  57.097  31.672  1.00  0.79           N  
ATOM   3985  CA  GLY A 253     -84.663  58.473  31.527  1.00  0.79           C  
ATOM   3986  C   GLY A 253     -83.635  59.509  31.954  1.00  0.79           C  
ATOM   3987  O   GLY A 253     -82.450  59.208  32.111  1.00  0.79           O  
ATOM   3988  H   GLY A 253     -84.277  56.633  32.563  1.00  0.79           H  
ATOM   3989 1HA  GLY A 253     -84.943  58.649  30.487  1.00  0.79           H  
ATOM   3990 2HA  GLY A 253     -85.570  58.601  32.117  1.00  0.79           H  
ATOM   3991  N   LYS A 254     -84.114  60.724  32.219  1.00  0.81           N  
ATOM   3992  CA  LYS A 254     -83.254  61.830  32.635  1.00  0.81           C  
ATOM   3993  C   LYS A 254     -82.415  61.449  33.840  1.00  0.81           C  
ATOM   3994  O   LYS A 254     -81.237  61.789  33.914  1.00  0.81           O  
ATOM   3995  CB  LYS A 254     -84.087  63.069  32.957  1.00  0.81           C  
ATOM   3996  CG  LYS A 254     -83.269  64.277  33.403  1.00  0.81           C  
ATOM   3997  CD  LYS A 254     -84.148  65.515  33.576  1.00  0.81           C  
ATOM   3998  CE  LYS A 254     -83.326  66.740  34.001  1.00  0.81           C  
ATOM   3999  NZ  LYS A 254     -82.892  66.680  35.443  1.00  0.81           N  
ATOM   4000  H   LYS A 254     -85.101  60.897  32.089  1.00  0.81           H  
ATOM   4001  HA  LYS A 254     -82.572  62.069  31.816  1.00  0.81           H  
ATOM   4002 1HB  LYS A 254     -84.664  63.360  32.080  1.00  0.81           H  
ATOM   4003 2HB  LYS A 254     -84.791  62.838  33.755  1.00  0.81           H  
ATOM   4004 1HG  LYS A 254     -82.786  64.055  34.362  1.00  0.81           H  
ATOM   4005 2HG  LYS A 254     -82.489  64.488  32.674  1.00  0.81           H  
ATOM   4006 1HD  LYS A 254     -84.658  65.735  32.638  1.00  0.81           H  
ATOM   4007 2HD  LYS A 254     -84.898  65.316  34.341  1.00  0.81           H  
ATOM   4008 1HE  LYS A 254     -82.437  66.800  33.374  1.00  0.81           H  
ATOM   4009 2HE  LYS A 254     -83.925  67.635  33.852  1.00  0.81           H  
ATOM   4010 1HZ  LYS A 254     -82.358  67.500  35.664  1.00  0.81           H  
ATOM   4011 2HZ  LYS A 254     -83.698  66.637  36.036  1.00  0.81           H  
ATOM   4012 3HZ  LYS A 254     -82.300  65.854  35.641  1.00  0.81           H  
ATOM   4013  N   ALA A 255     -83.020  60.712  34.768  1.00  0.81           N  
ATOM   4014  CA  ALA A 255     -82.341  60.290  35.979  1.00  0.81           C  
ATOM   4015  C   ALA A 255     -81.076  59.487  35.651  1.00  0.81           C  
ATOM   4016  O   ALA A 255     -80.090  59.555  36.390  1.00  0.81           O  
ATOM   4017  CB  ALA A 255     -83.295  59.473  36.830  1.00  0.81           C  
ATOM   4018  H   ALA A 255     -83.985  60.457  34.629  1.00  0.81           H  
ATOM   4019  HA  ALA A 255     -82.044  61.181  36.530  1.00  0.81           H  
ATOM   4020 1HB  ALA A 255     -82.807  59.177  37.753  1.00  0.81           H  
ATOM   4021 2HB  ALA A 255     -84.172  60.073  37.065  1.00  0.81           H  
ATOM   4022 3HB  ALA A 255     -83.601  58.599  36.283  1.00  0.81           H  
ATOM   4023  N   TYR A 256     -81.098  58.698  34.569  1.00  0.79           N  
ATOM   4024  CA  TYR A 256     -79.915  57.943  34.183  1.00  0.79           C  
ATOM   4025  C   TYR A 256     -78.788  58.903  33.876  1.00  0.79           C  
ATOM   4026  O   TYR A 256     -77.681  58.789  34.423  1.00  0.79           O  
ATOM   4027  CB  TYR A 256     -80.176  57.069  32.955  1.00  0.79           C  
ATOM   4028  CG  TYR A 256     -78.950  56.448  32.420  1.00  0.79           C  
ATOM   4029  CD1 TYR A 256     -78.413  55.340  33.014  1.00  0.79           C  
ATOM   4030  CD2 TYR A 256     -78.339  57.024  31.309  1.00  0.79           C  
ATOM   4031  CE1 TYR A 256     -77.254  54.805  32.506  1.00  0.79           C  
ATOM   4032  CE2 TYR A 256     -77.188  56.498  30.800  1.00  0.79           C  
ATOM   4033  CZ  TYR A 256     -76.639  55.401  31.388  1.00  0.79           C  
ATOM   4034  OH  TYR A 256     -75.485  54.884  30.890  1.00  0.79           O  
ATOM   4035  H   TYR A 256     -81.901  58.688  33.949  1.00  0.79           H  
ATOM   4036  HA  TYR A 256     -79.609  57.313  35.019  1.00  0.79           H  
ATOM   4037 1HB  TYR A 256     -80.864  56.284  33.202  1.00  0.79           H  
ATOM   4038 2HB  TYR A 256     -80.619  57.654  32.164  1.00  0.79           H  
ATOM   4039  HD1 TYR A 256     -78.898  54.897  33.881  1.00  0.79           H  
ATOM   4040  HD2 TYR A 256     -78.779  57.911  30.843  1.00  0.79           H  
ATOM   4041  HE1 TYR A 256     -76.816  53.928  32.977  1.00  0.79           H  
ATOM   4042  HE2 TYR A 256     -76.710  56.958  29.933  1.00  0.79           H  
ATOM   4043  HH  TYR A 256     -75.308  54.037  31.352  1.00  0.79           H  
ATOM   4044  N   ASP A 257     -79.084  59.869  32.996  1.00  0.76           N  
ATOM   4045  CA  ASP A 257     -78.065  60.841  32.614  1.00  0.76           C  
ATOM   4046  C   ASP A 257     -77.594  61.656  33.805  1.00  0.76           C  
ATOM   4047  O   ASP A 257     -76.401  61.933  33.926  1.00  0.76           O  
ATOM   4048  CB  ASP A 257     -78.543  61.795  31.509  1.00  0.76           C  
ATOM   4049  CG  ASP A 257     -78.598  61.182  30.091  1.00  0.76           C  
ATOM   4050  OD1 ASP A 257     -78.060  60.128  29.891  1.00  0.76           O  
ATOM   4051  OD2 ASP A 257     -79.080  61.846  29.178  1.00  0.76           O  
ATOM   4052  H   ASP A 257     -80.036  59.904  32.618  1.00  0.76           H  
ATOM   4053  HA  ASP A 257     -77.206  60.290  32.228  1.00  0.76           H  
ATOM   4054 1HB  ASP A 257     -79.546  62.150  31.774  1.00  0.76           H  
ATOM   4055 2HB  ASP A 257     -77.893  62.671  31.491  1.00  0.76           H  
ATOM   4056  N   ASP A 258     -78.513  62.014  34.707  1.00  0.74           N  
ATOM   4057  CA  ASP A 258     -78.125  62.788  35.878  1.00  0.74           C  
ATOM   4058  C   ASP A 258     -77.181  61.996  36.791  1.00  0.74           C  
ATOM   4059  O   ASP A 258     -76.198  62.547  37.290  1.00  0.74           O  
ATOM   4060  CB  ASP A 258     -79.350  63.249  36.669  1.00  0.74           C  
ATOM   4061  CG  ASP A 258     -80.178  64.381  36.017  1.00  0.74           C  
ATOM   4062  OD1 ASP A 258     -79.721  65.005  35.093  1.00  0.74           O  
ATOM   4063  OD2 ASP A 258     -81.280  64.635  36.490  1.00  0.74           O  
ATOM   4064  H   ASP A 258     -79.490  61.764  34.556  1.00  0.74           H  
ATOM   4065  HA  ASP A 258     -77.594  63.677  35.536  1.00  0.74           H  
ATOM   4066 1HB  ASP A 258     -79.993  62.395  36.850  1.00  0.74           H  
ATOM   4067 2HB  ASP A 258     -79.017  63.610  37.615  1.00  0.74           H  
ATOM   4068  N   LEU A 259     -77.421  60.686  36.959  1.00  0.71           N  
ATOM   4069  CA  LEU A 259     -76.527  59.867  37.784  1.00  0.71           C  
ATOM   4070  C   LEU A 259     -75.135  59.884  37.198  1.00  0.71           C  
ATOM   4071  O   LEU A 259     -74.142  60.046  37.913  1.00  0.71           O  
ATOM   4072  CB  LEU A 259     -76.955  58.399  37.857  1.00  0.71           C  
ATOM   4073  CG  LEU A 259     -75.980  57.503  38.716  1.00  0.71           C  
ATOM   4074  CD1 LEU A 259     -76.025  58.010  40.152  1.00  0.71           C  
ATOM   4075  CD2 LEU A 259     -76.335  56.006  38.603  1.00  0.71           C  
ATOM   4076  H   LEU A 259     -78.250  60.258  36.542  1.00  0.71           H  
ATOM   4077  HA  LEU A 259     -76.491  60.286  38.789  1.00  0.71           H  
ATOM   4078 1HB  LEU A 259     -77.916  58.380  38.311  1.00  0.71           H  
ATOM   4079 2HB  LEU A 259     -77.028  57.989  36.847  1.00  0.71           H  
ATOM   4080  HG  LEU A 259     -74.959  57.641  38.354  1.00  0.71           H  
ATOM   4081 1HD1 LEU A 259     -75.334  57.441  40.771  1.00  0.71           H  
ATOM   4082 2HD1 LEU A 259     -75.745  59.054  40.156  1.00  0.71           H  
ATOM   4083 3HD1 LEU A 259     -77.029  57.905  40.554  1.00  0.71           H  
ATOM   4084 1HD2 LEU A 259     -75.640  55.411  39.200  1.00  0.71           H  
ATOM   4085 2HD2 LEU A 259     -77.329  55.836  38.952  1.00  0.71           H  
ATOM   4086 3HD2 LEU A 259     -76.264  55.701  37.560  1.00  0.71           H  
ATOM   4087  N   LEU A 260     -75.070  59.690  35.885  1.00  0.69           N  
ATOM   4088  CA  LEU A 260     -73.806  59.620  35.183  1.00  0.69           C  
ATOM   4089  C   LEU A 260     -73.098  60.966  35.289  1.00  0.69           C  
ATOM   4090  O   LEU A 260     -71.907  61.014  35.595  1.00  0.69           O  
ATOM   4091  CB  LEU A 260     -74.015  59.226  33.716  1.00  0.69           C  
ATOM   4092  CG  LEU A 260     -72.731  58.933  32.912  1.00  0.69           C  
ATOM   4093  CD1 LEU A 260     -72.061  60.219  32.576  1.00  0.69           C  
ATOM   4094  CD2 LEU A 260     -71.823  58.033  33.720  1.00  0.69           C  
ATOM   4095  H   LEU A 260     -75.940  59.563  35.360  1.00  0.69           H  
ATOM   4096  HA  LEU A 260     -73.189  58.860  35.659  1.00  0.69           H  
ATOM   4097 1HB  LEU A 260     -74.653  58.342  33.678  1.00  0.69           H  
ATOM   4098 2HB  LEU A 260     -74.543  60.042  33.213  1.00  0.69           H  
ATOM   4099  HG  LEU A 260     -72.994  58.443  31.983  1.00  0.69           H  
ATOM   4100 1HD1 LEU A 260     -71.157  60.039  31.990  1.00  0.69           H  
ATOM   4101 2HD1 LEU A 260     -72.758  60.808  32.013  1.00  0.69           H  
ATOM   4102 3HD1 LEU A 260     -71.811  60.739  33.482  1.00  0.69           H  
ATOM   4103 1HD2 LEU A 260     -70.921  57.823  33.160  1.00  0.69           H  
ATOM   4104 2HD2 LEU A 260     -71.568  58.528  34.651  1.00  0.69           H  
ATOM   4105 3HD2 LEU A 260     -72.346  57.109  33.924  1.00  0.69           H  
ATOM   4106  N   ASP A 261     -73.814  62.063  35.013  1.00  0.68           N  
ATOM   4107  CA  ASP A 261     -73.220  63.395  35.035  1.00  0.68           C  
ATOM   4108  C   ASP A 261     -72.619  63.675  36.415  1.00  0.68           C  
ATOM   4109  O   ASP A 261     -71.472  64.132  36.515  1.00  0.68           O  
ATOM   4110  CB  ASP A 261     -74.294  64.454  34.732  1.00  0.68           C  
ATOM   4111  CG  ASP A 261     -73.755  65.865  34.418  1.00  0.68           C  
ATOM   4112  OD1 ASP A 261     -73.177  66.014  33.358  1.00  0.68           O  
ATOM   4113  OD2 ASP A 261     -73.945  66.767  35.191  1.00  0.68           O  
ATOM   4114  H   ASP A 261     -74.796  61.972  34.766  1.00  0.68           H  
ATOM   4115  HA  ASP A 261     -72.431  63.441  34.287  1.00  0.68           H  
ATOM   4116 1HB  ASP A 261     -74.904  64.112  33.893  1.00  0.68           H  
ATOM   4117 2HB  ASP A 261     -74.966  64.528  35.593  1.00  0.68           H  
ATOM   4118  N   GLU A 262     -73.374  63.374  37.486  1.00  0.67           N  
ATOM   4119  CA  GLU A 262     -72.861  63.598  38.833  1.00  0.67           C  
ATOM   4120  C   GLU A 262     -71.666  62.694  39.111  1.00  0.67           C  
ATOM   4121  O   GLU A 262     -70.699  63.127  39.741  1.00  0.67           O  
ATOM   4122  CB  GLU A 262     -73.956  63.394  39.891  1.00  0.67           C  
ATOM   4123  CG  GLU A 262     -75.037  64.491  39.951  1.00  0.67           C  
ATOM   4124  CD  GLU A 262     -74.512  65.847  40.399  1.00  0.67           C  
ATOM   4125  OE1 GLU A 262     -73.848  65.905  41.406  1.00  0.67           O  
ATOM   4126  OE2 GLU A 262     -74.802  66.823  39.750  1.00  0.67           O  
ATOM   4127  H   GLU A 262     -74.318  63.002  37.363  1.00  0.67           H  
ATOM   4128  HA  GLU A 262     -72.523  64.632  38.899  1.00  0.67           H  
ATOM   4129 1HB  GLU A 262     -74.461  62.440  39.708  1.00  0.67           H  
ATOM   4130 2HB  GLU A 262     -73.504  63.341  40.879  1.00  0.67           H  
ATOM   4131 1HG  GLU A 262     -75.498  64.588  38.967  1.00  0.67           H  
ATOM   4132 2HG  GLU A 262     -75.795  64.186  40.643  1.00  0.67           H  
ATOM   4133  N   PHE A 263     -71.703  61.458  38.608  1.00  0.66           N  
ATOM   4134  CA  PHE A 263     -70.589  60.539  38.772  1.00  0.66           C  
ATOM   4135  C   PHE A 263     -69.343  61.112  38.122  1.00  0.66           C  
ATOM   4136  O   PHE A 263     -68.285  61.153  38.748  1.00  0.66           O  
ATOM   4137  CB  PHE A 263     -70.962  59.119  38.300  1.00  0.66           C  
ATOM   4138  CG  PHE A 263     -69.846  58.176  38.314  1.00  0.66           C  
ATOM   4139  CD1 PHE A 263     -69.184  57.823  39.472  1.00  0.66           C  
ATOM   4140  CD2 PHE A 263     -69.487  57.597  37.162  1.00  0.66           C  
ATOM   4141  CE1 PHE A 263     -68.135  56.928  39.406  1.00  0.66           C  
ATOM   4142  CE2 PHE A 263     -68.469  56.722  37.087  1.00  0.66           C  
ATOM   4143  CZ  PHE A 263     -67.776  56.390  38.194  1.00  0.66           C  
ATOM   4144  H   PHE A 263     -72.535  61.128  38.121  1.00  0.66           H  
ATOM   4145  HA  PHE A 263     -70.364  60.462  39.832  1.00  0.66           H  
ATOM   4146 1HB  PHE A 263     -71.766  58.714  38.903  1.00  0.66           H  
ATOM   4147 2HB  PHE A 263     -71.333  59.176  37.283  1.00  0.66           H  
ATOM   4148  HD1 PHE A 263     -69.477  58.268  40.425  1.00  0.66           H  
ATOM   4149  HD2 PHE A 263     -70.043  57.857  36.274  1.00  0.66           H  
ATOM   4150  HE1 PHE A 263     -67.597  56.652  40.304  1.00  0.66           H  
ATOM   4151  HE2 PHE A 263     -68.219  56.300  36.141  1.00  0.66           H  
ATOM   4152  HZ  PHE A 263     -66.954  55.690  38.123  1.00  0.66           H  
ATOM   4153  N   MET A 264     -69.440  61.584  36.881  1.00  0.66           N  
ATOM   4154  CA  MET A 264     -68.252  62.136  36.238  1.00  0.66           C  
ATOM   4155  C   MET A 264     -67.690  63.301  37.017  1.00  0.66           C  
ATOM   4156  O   MET A 264     -66.463  63.437  37.168  1.00  0.66           O  
ATOM   4157  CB  MET A 264     -68.583  62.646  34.849  1.00  0.66           C  
ATOM   4158  CG  MET A 264     -68.957  61.619  33.920  1.00  0.66           C  
ATOM   4159  SD  MET A 264     -67.686  60.507  33.749  1.00  0.66           S  
ATOM   4160  CE  MET A 264     -68.223  59.285  34.812  1.00  0.66           C  
ATOM   4161  H   MET A 264     -70.333  61.542  36.391  1.00  0.66           H  
ATOM   4162  HA  MET A 264     -67.490  61.360  36.185  1.00  0.66           H  
ATOM   4163 1HB  MET A 264     -69.415  63.355  34.913  1.00  0.66           H  
ATOM   4164 2HB  MET A 264     -67.729  63.176  34.444  1.00  0.66           H  
ATOM   4165 1HG  MET A 264     -69.806  61.098  34.318  1.00  0.66           H  
ATOM   4166 2HG  MET A 264     -69.213  62.038  32.947  1.00  0.66           H  
ATOM   4167 1HE  MET A 264     -67.523  58.471  34.831  1.00  0.66           H  
ATOM   4168 2HE  MET A 264     -68.316  59.705  35.806  1.00  0.66           H  
ATOM   4169 3HE  MET A 264     -69.181  58.930  34.474  1.00  0.66           H  
ATOM   4170  N   GLN A 265     -68.574  64.141  37.551  1.00  0.66           N  
ATOM   4171  CA  GLN A 265     -68.064  65.268  38.286  1.00  0.66           C  
ATOM   4172  C   GLN A 265     -67.416  64.800  39.582  1.00  0.66           C  
ATOM   4173  O   GLN A 265     -66.359  65.295  39.946  1.00  0.66           O  
ATOM   4174  CB  GLN A 265     -69.166  66.282  38.562  1.00  0.66           C  
ATOM   4175  CG  GLN A 265     -68.639  67.597  39.143  1.00  0.66           C  
ATOM   4176  CD  GLN A 265     -67.659  68.300  38.163  1.00  0.66           C  
ATOM   4177  OE1 GLN A 265     -67.975  68.441  36.970  1.00  0.66           O  
ATOM   4178  NE2 GLN A 265     -66.508  68.765  38.656  1.00  0.66           N  
ATOM   4179  H   GLN A 265     -69.579  64.015  37.408  1.00  0.66           H  
ATOM   4180  HA  GLN A 265     -67.301  65.755  37.682  1.00  0.66           H  
ATOM   4181 1HB  GLN A 265     -69.709  66.495  37.638  1.00  0.66           H  
ATOM   4182 2HB  GLN A 265     -69.883  65.852  39.270  1.00  0.66           H  
ATOM   4183 1HG  GLN A 265     -69.473  68.263  39.343  1.00  0.66           H  
ATOM   4184 2HG  GLN A 265     -68.096  67.383  40.074  1.00  0.66           H  
ATOM   4185 1HE2 GLN A 265     -65.861  69.236  38.065  1.00  0.66           H  
ATOM   4186 2HE2 GLN A 265     -66.268  68.657  39.659  1.00  0.66           H  
ATOM   4187  N   ALA A 266     -68.005  63.804  40.250  1.00  0.67           N  
ATOM   4188  CA  ALA A 266     -67.448  63.296  41.501  1.00  0.67           C  
ATOM   4189  C   ALA A 266     -66.065  62.691  41.296  1.00  0.67           C  
ATOM   4190  O   ALA A 266     -65.150  62.905  42.102  1.00  0.67           O  
ATOM   4191  CB  ALA A 266     -68.372  62.252  42.091  1.00  0.67           C  
ATOM   4192  H   ALA A 266     -68.884  63.415  39.908  1.00  0.67           H  
ATOM   4193  HA  ALA A 266     -67.360  64.133  42.192  1.00  0.67           H  
ATOM   4194 1HB  ALA A 266     -67.982  61.899  43.032  1.00  0.67           H  
ATOM   4195 2HB  ALA A 266     -69.354  62.693  42.251  1.00  0.67           H  
ATOM   4196 3HB  ALA A 266     -68.463  61.416  41.399  1.00  0.67           H  
ATOM   4197  N   VAL A 267     -65.888  61.968  40.185  1.00  0.69           N  
ATOM   4198  CA  VAL A 267     -64.605  61.341  39.894  1.00  0.69           C  
ATOM   4199  C   VAL A 267     -63.585  62.442  39.692  1.00  0.69           C  
ATOM   4200  O   VAL A 267     -62.483  62.384  40.235  1.00  0.69           O  
ATOM   4201  CB  VAL A 267     -64.695  60.431  38.643  1.00  0.69           C  
ATOM   4202  CG1 VAL A 267     -63.313  59.921  38.236  1.00  0.69           C  
ATOM   4203  CG2 VAL A 267     -65.584  59.230  38.934  1.00  0.69           C  
ATOM   4204  H   VAL A 267     -66.679  61.822  39.555  1.00  0.69           H  
ATOM   4205  HA  VAL A 267     -64.297  60.736  40.740  1.00  0.69           H  
ATOM   4206  HB  VAL A 267     -65.109  61.014  37.818  1.00  0.69           H  
ATOM   4207 1HG1 VAL A 267     -63.399  59.296  37.361  1.00  0.69           H  
ATOM   4208 2HG1 VAL A 267     -62.652  60.764  38.020  1.00  0.69           H  
ATOM   4209 3HG1 VAL A 267     -62.908  59.331  39.030  1.00  0.69           H  
ATOM   4210 1HG2 VAL A 267     -65.653  58.607  38.044  1.00  0.69           H  
ATOM   4211 2HG2 VAL A 267     -65.158  58.652  39.752  1.00  0.69           H  
ATOM   4212 3HG2 VAL A 267     -66.567  59.566  39.214  1.00  0.69           H  
ATOM   4213  N   THR A 268     -63.973  63.466  38.946  1.00  0.70           N  
ATOM   4214  CA  THR A 268     -63.100  64.588  38.679  1.00  0.70           C  
ATOM   4215  C   THR A 268     -62.764  65.375  39.950  1.00  0.70           C  
ATOM   4216  O   THR A 268     -61.599  65.672  40.215  1.00  0.70           O  
ATOM   4217  CB  THR A 268     -63.770  65.493  37.650  1.00  0.70           C  
ATOM   4218  OG1 THR A 268     -63.990  64.724  36.482  1.00  0.70           O  
ATOM   4219  CG2 THR A 268     -62.909  66.690  37.325  1.00  0.70           C  
ATOM   4220  H   THR A 268     -64.904  63.460  38.520  1.00  0.70           H  
ATOM   4221  HA  THR A 268     -62.172  64.205  38.256  1.00  0.70           H  
ATOM   4222  HB  THR A 268     -64.728  65.838  38.037  1.00  0.70           H  
ATOM   4223  HG1 THR A 268     -64.753  64.115  36.642  1.00  0.70           H  
ATOM   4224 1HG2 THR A 268     -63.409  67.308  36.583  1.00  0.70           H  
ATOM   4225 2HG2 THR A 268     -62.743  67.270  38.232  1.00  0.70           H  
ATOM   4226 3HG2 THR A 268     -61.973  66.356  36.938  1.00  0.70           H  
ATOM   4227  N   ASP A 269     -63.762  65.660  40.786  1.00  0.72           N  
ATOM   4228  CA  ASP A 269     -63.516  66.411  42.012  1.00  0.72           C  
ATOM   4229  C   ASP A 269     -62.546  65.689  42.941  1.00  0.72           C  
ATOM   4230  O   ASP A 269     -61.730  66.328  43.609  1.00  0.72           O  
ATOM   4231  CB  ASP A 269     -64.817  66.681  42.779  1.00  0.72           C  
ATOM   4232  CG  ASP A 269     -65.730  67.742  42.126  1.00  0.72           C  
ATOM   4233  OD1 ASP A 269     -65.285  68.426  41.226  1.00  0.72           O  
ATOM   4234  OD2 ASP A 269     -66.853  67.881  42.559  1.00  0.72           O  
ATOM   4235  H   ASP A 269     -64.706  65.379  40.552  1.00  0.72           H  
ATOM   4236  HA  ASP A 269     -63.075  67.369  41.739  1.00  0.72           H  
ATOM   4237 1HB  ASP A 269     -65.379  65.746  42.850  1.00  0.72           H  
ATOM   4238 2HB  ASP A 269     -64.579  66.993  43.795  1.00  0.72           H  
ATOM   4239  N   LYS A 270     -62.631  64.357  42.992  1.00  0.74           N  
ATOM   4240  CA  LYS A 270     -61.749  63.594  43.859  1.00  0.74           C  
ATOM   4241  C   LYS A 270     -60.373  63.295  43.249  1.00  0.74           C  
ATOM   4242  O   LYS A 270     -59.365  63.344  43.958  1.00  0.74           O  
ATOM   4243  CB  LYS A 270     -62.397  62.280  44.298  1.00  0.74           C  
ATOM   4244  CG  LYS A 270     -61.499  61.494  45.286  1.00  0.74           C  
ATOM   4245  CD  LYS A 270     -62.171  60.255  45.853  1.00  0.74           C  
ATOM   4246  CE  LYS A 270     -61.184  59.424  46.738  1.00  0.74           C  
ATOM   4247  NZ  LYS A 270     -60.738  60.167  47.948  1.00  0.74           N  
ATOM   4248  H   LYS A 270     -63.345  63.868  42.448  1.00  0.74           H  
ATOM   4249  HA  LYS A 270     -61.577  64.187  44.756  1.00  0.74           H  
ATOM   4250 1HB  LYS A 270     -63.359  62.476  44.770  1.00  0.74           H  
ATOM   4251 2HB  LYS A 270     -62.580  61.655  43.418  1.00  0.74           H  
ATOM   4252 1HG  LYS A 270     -60.588  61.202  44.775  1.00  0.74           H  
ATOM   4253 2HG  LYS A 270     -61.226  62.146  46.114  1.00  0.74           H  
ATOM   4254 1HD  LYS A 270     -63.035  60.543  46.452  1.00  0.74           H  
ATOM   4255 2HD  LYS A 270     -62.517  59.648  45.040  1.00  0.74           H  
ATOM   4256 1HE  LYS A 270     -61.674  58.499  47.050  1.00  0.74           H  
ATOM   4257 2HE  LYS A 270     -60.309  59.179  46.168  1.00  0.74           H  
ATOM   4258 1HZ  LYS A 270     -60.069  59.587  48.502  1.00  0.74           H  
ATOM   4259 2HZ  LYS A 270     -60.270  61.013  47.675  1.00  0.74           H  
ATOM   4260 3HZ  LYS A 270     -61.567  60.397  48.505  1.00  0.74           H  
ATOM   4261  N   PHE A 271     -60.317  62.954  41.956  1.00  0.75           N  
ATOM   4262  CA  PHE A 271     -59.060  62.505  41.363  1.00  0.75           C  
ATOM   4263  C   PHE A 271     -58.448  63.444  40.299  1.00  0.75           C  
ATOM   4264  O   PHE A 271     -57.285  63.274  39.921  1.00  0.75           O  
ATOM   4265  CB  PHE A 271     -59.295  61.152  40.716  1.00  0.75           C  
ATOM   4266  CG  PHE A 271     -59.870  60.111  41.616  1.00  0.75           C  
ATOM   4267  CD1 PHE A 271     -61.112  59.633  41.335  1.00  0.75           C  
ATOM   4268  CD2 PHE A 271     -59.211  59.623  42.715  1.00  0.75           C  
ATOM   4269  CE1 PHE A 271     -61.717  58.672  42.085  1.00  0.75           C  
ATOM   4270  CE2 PHE A 271     -59.810  58.646  43.497  1.00  0.75           C  
ATOM   4271  CZ  PHE A 271     -61.067  58.164  43.172  1.00  0.75           C  
ATOM   4272  H   PHE A 271     -61.159  62.943  41.385  1.00  0.75           H  
ATOM   4273  HA  PHE A 271     -58.332  62.387  42.164  1.00  0.75           H  
ATOM   4274 1HB  PHE A 271     -59.976  61.278  39.872  1.00  0.75           H  
ATOM   4275 2HB  PHE A 271     -58.352  60.769  40.317  1.00  0.75           H  
ATOM   4276  HD1 PHE A 271     -61.602  60.046  40.485  1.00  0.75           H  
ATOM   4277  HD2 PHE A 271     -58.217  60.000  42.961  1.00  0.75           H  
ATOM   4278  HE1 PHE A 271     -62.703  58.318  41.812  1.00  0.75           H  
ATOM   4279  HE2 PHE A 271     -59.281  58.248  44.360  1.00  0.75           H  
ATOM   4280  HZ  PHE A 271     -61.532  57.390  43.785  1.00  0.75           H  
ATOM   4281  N   GLY A 272     -59.214  64.423  39.811  1.00  0.76           N  
ATOM   4282  CA  GLY A 272     -58.771  65.337  38.761  1.00  0.76           C  
ATOM   4283  C   GLY A 272     -59.285  64.974  37.363  1.00  0.76           C  
ATOM   4284  O   GLY A 272     -59.588  63.818  37.064  1.00  0.76           O  
ATOM   4285  H   GLY A 272     -60.150  64.568  40.165  1.00  0.76           H  
ATOM   4286 1HA  GLY A 272     -59.116  66.341  39.014  1.00  0.76           H  
ATOM   4287 2HA  GLY A 272     -57.684  65.376  38.750  1.00  0.76           H  
ATOM   4288  N   ILE A 273     -59.324  65.981  36.481  1.00  0.76           N  
ATOM   4289  CA  ILE A 273     -59.765  65.871  35.075  1.00  0.76           C  
ATOM   4290  C   ILE A 273     -58.929  64.898  34.251  1.00  0.76           C  
ATOM   4291  O   ILE A 273     -59.369  64.380  33.216  1.00  0.76           O  
ATOM   4292  CB  ILE A 273     -59.743  67.245  34.379  1.00  0.76           C  
ATOM   4293  CG1 ILE A 273     -60.547  67.175  33.084  1.00  0.76           C  
ATOM   4294  CG2 ILE A 273     -58.307  67.703  34.089  1.00  0.76           C  
ATOM   4295  CD1 ILE A 273     -60.773  68.514  32.444  1.00  0.76           C  
ATOM   4296  H   ILE A 273     -59.041  66.896  36.808  1.00  0.76           H  
ATOM   4297  HA  ILE A 273     -60.795  65.501  35.070  1.00  0.76           H  
ATOM   4298  HB  ILE A 273     -60.227  67.974  35.028  1.00  0.76           H  
ATOM   4299 1HG1 ILE A 273     -60.017  66.539  32.372  1.00  0.76           H  
ATOM   4300 2HG1 ILE A 273     -61.521  66.731  33.293  1.00  0.76           H  
ATOM   4301 1HG2 ILE A 273     -58.328  68.681  33.612  1.00  0.76           H  
ATOM   4302 2HG2 ILE A 273     -57.745  67.769  35.017  1.00  0.76           H  
ATOM   4303 3HG2 ILE A 273     -57.826  67.001  33.425  1.00  0.76           H  
ATOM   4304 1HD1 ILE A 273     -61.346  68.387  31.527  1.00  0.76           H  
ATOM   4305 2HD1 ILE A 273     -61.324  69.156  33.130  1.00  0.76           H  
ATOM   4306 3HD1 ILE A 273     -59.816  68.968  32.206  1.00  0.76           H  
ATOM   4307  N   ASN A 274     -57.700  64.678  34.723  1.00  0.75           N  
ATOM   4308  CA  ASN A 274     -56.712  63.820  34.092  1.00  0.75           C  
ATOM   4309  C   ASN A 274     -57.011  62.348  34.348  1.00  0.75           C  
ATOM   4310  O   ASN A 274     -56.385  61.471  33.755  1.00  0.75           O  
ATOM   4311  CB  ASN A 274     -55.350  64.134  34.679  1.00  0.75           C  
ATOM   4312  CG  ASN A 274     -54.912  65.513  34.380  1.00  0.75           C  
ATOM   4313  OD1 ASN A 274     -55.346  66.118  33.408  1.00  0.75           O  
ATOM   4314  ND2 ASN A 274     -54.070  66.043  35.226  1.00  0.75           N  
ATOM   4315  H   ASN A 274     -57.444  65.143  35.581  1.00  0.75           H  
ATOM   4316  HA  ASN A 274     -56.724  63.990  33.012  1.00  0.75           H  
ATOM   4317 1HB  ASN A 274     -55.381  63.993  35.761  1.00  0.75           H  
ATOM   4318 2HB  ASN A 274     -54.615  63.438  34.274  1.00  0.75           H  
ATOM   4319 1HD2 ASN A 274     -53.756  66.984  35.108  1.00  0.75           H  
ATOM   4320 2HD2 ASN A 274     -53.755  65.511  36.011  1.00  0.75           H  
ATOM   4321  N   CYS A 275     -57.938  62.067  35.267  1.00  0.73           N  
ATOM   4322  CA  CYS A 275     -58.281  60.690  35.559  1.00  0.73           C  
ATOM   4323  C   CYS A 275     -58.937  60.095  34.343  1.00  0.73           C  
ATOM   4324  O   CYS A 275     -59.907  60.644  33.823  1.00  0.73           O  
ATOM   4325  CB  CYS A 275     -59.252  60.572  36.730  1.00  0.73           C  
ATOM   4326  SG  CYS A 275     -59.667  58.867  37.153  1.00  0.73           S  
ATOM   4327  H   CYS A 275     -58.438  62.804  35.759  1.00  0.73           H  
ATOM   4328  HA  CYS A 275     -57.372  60.133  35.789  1.00  0.73           H  
ATOM   4329 1HB  CYS A 275     -58.826  61.057  37.612  1.00  0.73           H  
ATOM   4330 2HB  CYS A 275     -60.175  61.099  36.485  1.00  0.73           H  
ATOM   4331  HG  CYS A 275     -59.733  58.438  35.883  1.00  0.73           H  
ATOM   4332  N   LEU A 276     -58.447  58.965  33.895  1.00  0.72           N  
ATOM   4333  CA  LEU A 276     -59.053  58.355  32.732  1.00  0.72           C  
ATOM   4334  C   LEU A 276     -60.266  57.572  33.089  1.00  0.72           C  
ATOM   4335  O   LEU A 276     -60.184  56.661  33.914  1.00  0.72           O  
ATOM   4336  CB  LEU A 276     -58.095  57.407  32.038  1.00  0.72           C  
ATOM   4337  CG  LEU A 276     -58.740  56.576  30.933  1.00  0.72           C  
ATOM   4338  CD1 LEU A 276     -59.243  57.459  29.790  1.00  0.72           C  
ATOM   4339  CD2 LEU A 276     -57.736  55.554  30.472  1.00  0.72           C  
ATOM   4340  H   LEU A 276     -57.660  58.527  34.375  1.00  0.72           H  
ATOM   4341  HA  LEU A 276     -59.344  59.143  32.038  1.00  0.72           H  
ATOM   4342 1HB  LEU A 276     -57.283  57.974  31.626  1.00  0.72           H  
ATOM   4343 2HB  LEU A 276     -57.694  56.719  32.777  1.00  0.72           H  
ATOM   4344  HG  LEU A 276     -59.606  56.062  31.349  1.00  0.72           H  
ATOM   4345 1HD1 LEU A 276     -59.724  56.839  29.061  1.00  0.72           H  
ATOM   4346 2HD1 LEU A 276     -59.963  58.180  30.164  1.00  0.72           H  
ATOM   4347 3HD1 LEU A 276     -58.428  57.977  29.341  1.00  0.72           H  
ATOM   4348 1HD2 LEU A 276     -58.191  54.924  29.730  1.00  0.72           H  
ATOM   4349 2HD2 LEU A 276     -56.866  56.059  30.056  1.00  0.72           H  
ATOM   4350 3HD2 LEU A 276     -57.428  54.942  31.318  1.00  0.72           H  
ATOM   4351  N   ILE A 277     -61.385  57.899  32.462  1.00  0.72           N  
ATOM   4352  CA  ILE A 277     -62.562  57.127  32.733  1.00  0.72           C  
ATOM   4353  C   ILE A 277     -62.878  56.354  31.459  1.00  0.72           C  
ATOM   4354  O   ILE A 277     -63.197  56.938  30.415  1.00  0.72           O  
ATOM   4355  CB  ILE A 277     -63.731  58.015  33.121  1.00  0.72           C  
ATOM   4356  CG1 ILE A 277     -63.322  58.914  34.299  1.00  0.72           C  
ATOM   4357  CG2 ILE A 277     -64.808  57.101  33.612  1.00  0.72           C  
ATOM   4358  CD1 ILE A 277     -64.334  59.954  34.648  1.00  0.72           C  
ATOM   4359  H   ILE A 277     -61.410  58.693  31.820  1.00  0.72           H  
ATOM   4360  HA  ILE A 277     -62.371  56.420  33.535  1.00  0.72           H  
ATOM   4361  HB  ILE A 277     -64.065  58.622  32.288  1.00  0.72           H  
ATOM   4362 1HG1 ILE A 277     -63.125  58.299  35.171  1.00  0.72           H  
ATOM   4363 2HG1 ILE A 277     -62.400  59.436  34.026  1.00  0.72           H  
ATOM   4364 1HG2 ILE A 277     -65.650  57.675  33.928  1.00  0.72           H  
ATOM   4365 2HG2 ILE A 277     -65.097  56.416  32.825  1.00  0.72           H  
ATOM   4366 3HG2 ILE A 277     -64.423  56.528  34.451  1.00  0.72           H  
ATOM   4367 1HD1 ILE A 277     -63.966  60.567  35.462  1.00  0.72           H  
ATOM   4368 2HD1 ILE A 277     -64.518  60.590  33.780  1.00  0.72           H  
ATOM   4369 3HD1 ILE A 277     -65.248  59.466  34.951  1.00  0.72           H  
ATOM   4370  N   GLN A 278     -62.723  55.053  31.534  1.00  0.73           N  
ATOM   4371  CA  GLN A 278     -62.984  54.200  30.398  1.00  0.73           C  
ATOM   4372  C   GLN A 278     -64.334  53.539  30.578  1.00  0.73           C  
ATOM   4373  O   GLN A 278     -64.654  53.090  31.677  1.00  0.73           O  
ATOM   4374  CB  GLN A 278     -61.839  53.215  30.160  1.00  0.73           C  
ATOM   4375  CG  GLN A 278     -62.047  52.294  28.975  1.00  0.73           C  
ATOM   4376  CD  GLN A 278     -62.481  50.967  29.448  1.00  0.73           C  
ATOM   4377  OE1 GLN A 278     -61.822  50.437  30.329  1.00  0.73           O  
ATOM   4378  NE2 GLN A 278     -63.552  50.427  28.942  1.00  0.73           N  
ATOM   4379  H   GLN A 278     -62.448  54.642  32.425  1.00  0.73           H  
ATOM   4380  HA  GLN A 278     -63.040  54.822  29.514  1.00  0.73           H  
ATOM   4381 1HB  GLN A 278     -60.914  53.771  29.993  1.00  0.73           H  
ATOM   4382 2HB  GLN A 278     -61.698  52.606  31.047  1.00  0.73           H  
ATOM   4383 1HG  GLN A 278     -62.808  52.705  28.311  1.00  0.73           H  
ATOM   4384 2HG  GLN A 278     -61.113  52.184  28.436  1.00  0.73           H  
ATOM   4385 1HE2 GLN A 278     -63.872  49.537  29.275  1.00  0.73           H  
ATOM   4386 2HE2 GLN A 278     -64.095  50.909  28.233  1.00  0.73           H  
ATOM   4387  N   PHE A 279     -65.132  53.527  29.523  1.00  0.75           N  
ATOM   4388  CA  PHE A 279     -66.459  52.934  29.582  1.00  0.75           C  
ATOM   4389  C   PHE A 279     -66.511  51.651  28.753  1.00  0.75           C  
ATOM   4390  O   PHE A 279     -65.843  51.555  27.710  1.00  0.75           O  
ATOM   4391  CB  PHE A 279     -67.454  53.971  29.068  1.00  0.75           C  
ATOM   4392  CG  PHE A 279     -67.469  55.170  29.958  1.00  0.75           C  
ATOM   4393  CD1 PHE A 279     -66.559  56.155  29.763  1.00  0.75           C  
ATOM   4394  CD2 PHE A 279     -68.351  55.303  30.987  1.00  0.75           C  
ATOM   4395  CE1 PHE A 279     -66.542  57.226  30.570  1.00  0.75           C  
ATOM   4396  CE2 PHE A 279     -68.350  56.383  31.807  1.00  0.75           C  
ATOM   4397  CZ  PHE A 279     -67.446  57.346  31.596  1.00  0.75           C  
ATOM   4398  H   PHE A 279     -64.798  53.961  28.662  1.00  0.75           H  
ATOM   4399  HA  PHE A 279     -66.691  52.697  30.616  1.00  0.75           H  
ATOM   4400 1HB  PHE A 279     -67.158  54.293  28.074  1.00  0.75           H  
ATOM   4401 2HB  PHE A 279     -68.440  53.566  28.996  1.00  0.75           H  
ATOM   4402  HD1 PHE A 279     -65.831  56.064  28.953  1.00  0.75           H  
ATOM   4403  HD2 PHE A 279     -69.034  54.549  31.150  1.00  0.75           H  
ATOM   4404  HE1 PHE A 279     -65.799  57.980  30.408  1.00  0.75           H  
ATOM   4405  HE2 PHE A 279     -69.062  56.461  32.623  1.00  0.75           H  
ATOM   4406  HZ  PHE A 279     -67.420  58.199  32.231  1.00  0.75           H  
ATOM   4407  N   GLU A 280     -67.257  50.641  29.225  1.00  0.79           N  
ATOM   4408  CA  GLU A 280     -67.377  49.414  28.426  1.00  0.79           C  
ATOM   4409  C   GLU A 280     -68.816  48.894  28.204  1.00  0.79           C  
ATOM   4410  O   GLU A 280     -69.430  49.154  27.165  1.00  0.79           O  
ATOM   4411  CB  GLU A 280     -66.519  48.323  29.089  1.00  0.79           C  
ATOM   4412  CG  GLU A 280     -66.379  47.024  28.312  1.00  0.79           C  
ATOM   4413  CD  GLU A 280     -65.451  46.053  28.994  1.00  0.79           C  
ATOM   4414  OE1 GLU A 280     -64.955  46.385  30.049  1.00  0.79           O  
ATOM   4415  OE2 GLU A 280     -65.188  45.004  28.447  1.00  0.79           O  
ATOM   4416  H   GLU A 280     -67.719  50.750  30.131  1.00  0.79           H  
ATOM   4417  HA  GLU A 280     -66.962  49.614  27.440  1.00  0.79           H  
ATOM   4418 1HB  GLU A 280     -65.531  48.699  29.258  1.00  0.79           H  
ATOM   4419 2HB  GLU A 280     -66.919  48.068  30.047  1.00  0.79           H  
ATOM   4420 1HG  GLU A 280     -67.356  46.554  28.200  1.00  0.79           H  
ATOM   4421 2HG  GLU A 280     -65.998  47.248  27.314  1.00  0.79           H  
ATOM   4422  N   ASP A 281     -69.398  48.221  29.195  1.00  0.85           N  
ATOM   4423  CA  ASP A 281     -70.710  47.616  28.967  1.00  0.85           C  
ATOM   4424  C   ASP A 281     -71.917  48.509  29.219  1.00  0.85           C  
ATOM   4425  O   ASP A 281     -72.527  48.530  30.311  1.00  0.85           O  
ATOM   4426  CB  ASP A 281     -70.860  46.308  29.704  1.00  0.85           C  
ATOM   4427  CG  ASP A 281     -69.991  45.189  29.128  1.00  0.85           C  
ATOM   4428  OD1 ASP A 281     -69.852  45.074  27.930  1.00  0.85           O  
ATOM   4429  OD2 ASP A 281     -69.535  44.415  29.901  1.00  0.85           O  
ATOM   4430  H   ASP A 281     -68.900  48.058  30.053  1.00  0.85           H  
ATOM   4431  HA  ASP A 281     -70.752  47.349  27.910  1.00  0.85           H  
ATOM   4432 1HB  ASP A 281     -70.610  46.436  30.747  1.00  0.85           H  
ATOM   4433 2HB  ASP A 281     -71.906  45.997  29.652  1.00  0.85           H  
ATOM   4434  N   PHE A 282     -72.212  49.232  28.144  1.00  0.91           N  
ATOM   4435  CA  PHE A 282     -73.306  50.176  27.967  1.00  0.91           C  
ATOM   4436  C   PHE A 282     -74.090  49.843  26.705  1.00  0.91           C  
ATOM   4437  O   PHE A 282     -73.525  49.377  25.713  1.00  0.91           O  
ATOM   4438  CB  PHE A 282     -72.766  51.589  27.843  1.00  0.91           C  
ATOM   4439  CG  PHE A 282     -72.165  52.095  29.030  1.00  0.91           C  
ATOM   4440  CD1 PHE A 282     -70.880  51.821  29.327  1.00  0.91           C  
ATOM   4441  CD2 PHE A 282     -72.880  52.895  29.862  1.00  0.91           C  
ATOM   4442  CE1 PHE A 282     -70.340  52.302  30.453  1.00  0.91           C  
ATOM   4443  CE2 PHE A 282     -72.319  53.392  30.994  1.00  0.91           C  
ATOM   4444  CZ  PHE A 282     -71.068  53.086  31.298  1.00  0.91           C  
ATOM   4445  H   PHE A 282     -71.556  49.112  27.372  1.00  0.91           H  
ATOM   4446  HA  PHE A 282     -73.976  50.114  28.826  1.00  0.91           H  
ATOM   4447 1HB  PHE A 282     -72.013  51.602  27.071  1.00  0.91           H  
ATOM   4448 2HB  PHE A 282     -73.570  52.263  27.541  1.00  0.91           H  
ATOM   4449  HD1 PHE A 282     -70.297  51.202  28.654  1.00  0.91           H  
ATOM   4450  HD2 PHE A 282     -73.919  53.134  29.618  1.00  0.91           H  
ATOM   4451  HE1 PHE A 282     -69.332  52.074  30.672  1.00  0.91           H  
ATOM   4452  HE2 PHE A 282     -72.905  54.030  31.663  1.00  0.91           H  
ATOM   4453  HZ  PHE A 282     -70.637  53.475  32.204  1.00  0.91           H  
ATOM   4454  N   ALA A 283     -75.381  50.130  26.718  1.00  0.97           N  
ATOM   4455  CA  ALA A 283     -76.218  49.961  25.541  1.00  0.97           C  
ATOM   4456  C   ALA A 283     -75.703  50.881  24.463  1.00  0.97           C  
ATOM   4457  O   ALA A 283     -75.160  51.942  24.771  1.00  0.97           O  
ATOM   4458  CB  ALA A 283     -77.675  50.249  25.848  1.00  0.97           C  
ATOM   4459  H   ALA A 283     -75.810  50.481  27.575  1.00  0.97           H  
ATOM   4460  HA  ALA A 283     -76.119  48.935  25.191  1.00  0.97           H  
ATOM   4461 1HB  ALA A 283     -78.273  50.114  24.951  1.00  0.97           H  
ATOM   4462 2HB  ALA A 283     -78.028  49.568  26.618  1.00  0.97           H  
ATOM   4463 3HB  ALA A 283     -77.774  51.273  26.201  1.00  0.97           H  
ATOM   4464  N   ASN A 284     -75.900  50.505  23.206  1.00  1.02           N  
ATOM   4465  CA  ASN A 284     -75.432  51.315  22.089  1.00  1.02           C  
ATOM   4466  C   ASN A 284     -75.789  52.796  22.208  1.00  1.02           C  
ATOM   4467  O   ASN A 284     -74.923  53.673  22.115  1.00  1.02           O  
ATOM   4468  CB  ASN A 284     -76.072  50.788  20.815  1.00  1.02           C  
ATOM   4469  CG  ASN A 284     -75.508  49.483  20.307  1.00  1.02           C  
ATOM   4470  OD1 ASN A 284     -74.395  49.063  20.640  1.00  1.02           O  
ATOM   4471  ND2 ASN A 284     -76.295  48.809  19.506  1.00  1.02           N  
ATOM   4472  H   ASN A 284     -76.356  49.624  23.018  1.00  1.02           H  
ATOM   4473  HA  ASN A 284     -74.344  51.235  22.033  1.00  1.02           H  
ATOM   4474 1HB  ASN A 284     -77.137  50.643  20.994  1.00  1.02           H  
ATOM   4475 2HB  ASN A 284     -75.988  51.541  20.031  1.00  1.02           H  
ATOM   4476 1HD2 ASN A 284     -76.011  47.918  19.150  1.00  1.02           H  
ATOM   4477 2HD2 ASN A 284     -77.196  49.175  19.268  1.00  1.02           H  
ATOM   4478  N   ALA A 285     -77.062  53.091  22.479  1.00  1.06           N  
ATOM   4479  CA  ALA A 285     -77.475  54.485  22.553  1.00  1.06           C  
ATOM   4480  C   ALA A 285     -76.743  55.240  23.651  1.00  1.06           C  
ATOM   4481  O   ALA A 285     -76.330  56.386  23.458  1.00  1.06           O  
ATOM   4482  CB  ALA A 285     -78.971  54.571  22.800  1.00  1.06           C  
ATOM   4483  H   ALA A 285     -77.737  52.351  22.591  1.00  1.06           H  
ATOM   4484  HA  ALA A 285     -77.235  54.959  21.600  1.00  1.06           H  
ATOM   4485 1HB  ALA A 285     -79.271  55.613  22.826  1.00  1.06           H  
ATOM   4486 2HB  ALA A 285     -79.502  54.058  22.000  1.00  1.06           H  
ATOM   4487 3HB  ALA A 285     -79.208  54.103  23.755  1.00  1.06           H  
ATOM   4488  N   ASN A 286     -76.547  54.587  24.790  1.00  1.08           N  
ATOM   4489  CA  ASN A 286     -75.929  55.242  25.924  1.00  1.08           C  
ATOM   4490  C   ASN A 286     -74.432  55.392  25.731  1.00  1.08           C  
ATOM   4491  O   ASN A 286     -73.861  56.416  26.100  1.00  1.08           O  
ATOM   4492  CB  ASN A 286     -76.244  54.467  27.185  1.00  1.08           C  
ATOM   4493  CG  ASN A 286     -77.702  54.588  27.577  1.00  1.08           C  
ATOM   4494  OD1 ASN A 286     -78.353  55.590  27.246  1.00  1.08           O  
ATOM   4495  ND2 ASN A 286     -78.243  53.594  28.253  1.00  1.08           N  
ATOM   4496  H   ASN A 286     -76.845  53.624  24.875  1.00  1.08           H  
ATOM   4497  HA  ASN A 286     -76.348  56.244  26.014  1.00  1.08           H  
ATOM   4498 1HB  ASN A 286     -76.005  53.408  27.032  1.00  1.08           H  
ATOM   4499 2HB  ASN A 286     -75.622  54.825  28.007  1.00  1.08           H  
ATOM   4500 1HD2 ASN A 286     -79.200  53.647  28.521  1.00  1.08           H  
ATOM   4501 2HD2 ASN A 286     -77.702  52.761  28.508  1.00  1.08           H  
ATOM   4502  N   ALA A 287     -73.785  54.389  25.137  1.00  1.08           N  
ATOM   4503  CA  ALA A 287     -72.342  54.458  24.937  1.00  1.08           C  
ATOM   4504  C   ALA A 287     -71.978  55.608  24.019  1.00  1.08           C  
ATOM   4505  O   ALA A 287     -71.049  56.382  24.283  1.00  1.08           O  
ATOM   4506  CB  ALA A 287     -71.840  53.168  24.318  1.00  1.08           C  
ATOM   4507  H   ALA A 287     -74.299  53.561  24.841  1.00  1.08           H  
ATOM   4508  HA  ALA A 287     -71.869  54.617  25.906  1.00  1.08           H  
ATOM   4509 1HB  ALA A 287     -70.767  53.221  24.181  1.00  1.08           H  
ATOM   4510 2HB  ALA A 287     -72.083  52.329  24.953  1.00  1.08           H  
ATOM   4511 3HB  ALA A 287     -72.323  53.026  23.348  1.00  1.08           H  
ATOM   4512  N   PHE A 288     -72.751  55.739  22.940  1.00  1.07           N  
ATOM   4513  CA  PHE A 288     -72.536  56.780  21.956  1.00  1.07           C  
ATOM   4514  C   PHE A 288     -72.750  58.153  22.558  1.00  1.07           C  
ATOM   4515  O   PHE A 288     -71.891  59.037  22.449  1.00  1.07           O  
ATOM   4516  CB  PHE A 288     -73.492  56.583  20.789  1.00  1.07           C  
ATOM   4517  CG  PHE A 288     -73.385  57.594  19.680  1.00  1.07           C  
ATOM   4518  CD1 PHE A 288     -72.376  57.489  18.737  1.00  1.07           C  
ATOM   4519  CD2 PHE A 288     -74.300  58.629  19.559  1.00  1.07           C  
ATOM   4520  CE1 PHE A 288     -72.278  58.395  17.697  1.00  1.07           C  
ATOM   4521  CE2 PHE A 288     -74.208  59.535  18.523  1.00  1.07           C  
ATOM   4522  CZ  PHE A 288     -73.193  59.418  17.587  1.00  1.07           C  
ATOM   4523  H   PHE A 288     -73.509  55.069  22.777  1.00  1.07           H  
ATOM   4524  HA  PHE A 288     -71.509  56.710  21.595  1.00  1.07           H  
ATOM   4525 1HB  PHE A 288     -73.328  55.601  20.363  1.00  1.07           H  
ATOM   4526 2HB  PHE A 288     -74.519  56.592  21.159  1.00  1.07           H  
ATOM   4527  HD1 PHE A 288     -71.658  56.669  18.819  1.00  1.07           H  
ATOM   4528  HD2 PHE A 288     -75.105  58.716  20.288  1.00  1.07           H  
ATOM   4529  HE1 PHE A 288     -71.480  58.293  16.963  1.00  1.07           H  
ATOM   4530  HE2 PHE A 288     -74.939  60.337  18.435  1.00  1.07           H  
ATOM   4531  HZ  PHE A 288     -73.123  60.130  16.767  1.00  1.07           H  
ATOM   4532  N   ARG A 289     -73.919  58.334  23.186  1.00  1.04           N  
ATOM   4533  CA  ARG A 289     -74.295  59.618  23.736  1.00  1.04           C  
ATOM   4534  C   ARG A 289     -73.388  60.039  24.876  1.00  1.04           C  
ATOM   4535  O   ARG A 289     -72.961  61.190  24.923  1.00  1.04           O  
ATOM   4536  CB  ARG A 289     -75.727  59.540  24.231  1.00  1.04           C  
ATOM   4537  CG  ARG A 289     -76.780  59.426  23.129  1.00  1.04           C  
ATOM   4538  CD  ARG A 289     -78.137  59.152  23.693  1.00  1.04           C  
ATOM   4539  NE  ARG A 289     -79.132  58.957  22.648  1.00  1.04           N  
ATOM   4540  CZ  ARG A 289     -80.357  58.431  22.847  1.00  1.04           C  
ATOM   4541  NH1 ARG A 289     -80.723  58.054  24.053  1.00  1.04           N  
ATOM   4542  NH2 ARG A 289     -81.187  58.289  21.830  1.00  1.04           N  
ATOM   4543  H   ARG A 289     -74.588  57.564  23.270  1.00  1.04           H  
ATOM   4544  HA  ARG A 289     -74.232  60.362  22.943  1.00  1.04           H  
ATOM   4545 1HB  ARG A 289     -75.834  58.663  24.874  1.00  1.04           H  
ATOM   4546 2HB  ARG A 289     -75.956  60.416  24.831  1.00  1.04           H  
ATOM   4547 1HG  ARG A 289     -76.825  60.365  22.581  1.00  1.04           H  
ATOM   4548 2HG  ARG A 289     -76.513  58.625  22.441  1.00  1.04           H  
ATOM   4549 1HD  ARG A 289     -78.098  58.244  24.299  1.00  1.04           H  
ATOM   4550 2HD  ARG A 289     -78.452  59.988  24.313  1.00  1.04           H  
ATOM   4551  HE  ARG A 289     -78.884  59.231  21.706  1.00  1.04           H  
ATOM   4552 1HH1 ARG A 289     -80.084  58.159  24.830  1.00  1.04           H  
ATOM   4553 2HH1 ARG A 289     -81.639  57.656  24.203  1.00  1.04           H  
ATOM   4554 1HH2 ARG A 289     -80.903  58.574  20.901  1.00  1.04           H  
ATOM   4555 2HH2 ARG A 289     -82.104  57.892  21.977  1.00  1.04           H  
ATOM   4556  N   LEU A 290     -73.032  59.105  25.759  1.00  1.01           N  
ATOM   4557  CA  LEU A 290     -72.176  59.420  26.891  1.00  1.01           C  
ATOM   4558  C   LEU A 290     -70.857  59.954  26.392  1.00  1.01           C  
ATOM   4559  O   LEU A 290     -70.411  61.030  26.788  1.00  1.01           O  
ATOM   4560  CB  LEU A 290     -71.908  58.172  27.739  1.00  1.01           C  
ATOM   4561  CG  LEU A 290     -71.172  58.369  29.078  1.00  1.01           C  
ATOM   4562  CD1 LEU A 290     -71.410  57.120  29.930  1.00  1.01           C  
ATOM   4563  CD2 LEU A 290     -69.680  58.632  28.853  1.00  1.01           C  
ATOM   4564  H   LEU A 290     -73.379  58.150  25.678  1.00  1.01           H  
ATOM   4565  HA  LEU A 290     -72.662  60.186  27.498  1.00  1.01           H  
ATOM   4566 1HB  LEU A 290     -72.865  57.717  27.975  1.00  1.01           H  
ATOM   4567 2HB  LEU A 290     -71.339  57.458  27.138  1.00  1.01           H  
ATOM   4568  HG  LEU A 290     -71.603  59.218  29.602  1.00  1.01           H  
ATOM   4569 1HD1 LEU A 290     -70.929  57.239  30.885  1.00  1.01           H  
ATOM   4570 2HD1 LEU A 290     -72.479  56.973  30.077  1.00  1.01           H  
ATOM   4571 3HD1 LEU A 290     -70.994  56.249  29.421  1.00  1.01           H  
ATOM   4572 1HD2 LEU A 290     -69.194  58.771  29.814  1.00  1.01           H  
ATOM   4573 2HD2 LEU A 290     -69.229  57.784  28.336  1.00  1.01           H  
ATOM   4574 3HD2 LEU A 290     -69.548  59.528  28.256  1.00  1.01           H  
ATOM   4575  N   LEU A 291     -70.215  59.207  25.500  1.00  0.98           N  
ATOM   4576  CA  LEU A 291     -68.915  59.640  25.057  1.00  0.98           C  
ATOM   4577  C   LEU A 291     -69.024  61.003  24.374  1.00  0.98           C  
ATOM   4578  O   LEU A 291     -68.260  61.915  24.694  1.00  0.98           O  
ATOM   4579  CB  LEU A 291     -68.303  58.588  24.128  1.00  0.98           C  
ATOM   4580  CG  LEU A 291     -66.877  58.889  23.609  1.00  0.98           C  
ATOM   4581  CD1 LEU A 291     -65.899  58.997  24.819  1.00  0.98           C  
ATOM   4582  CD2 LEU A 291     -66.439  57.767  22.660  1.00  0.98           C  
ATOM   4583  H   LEU A 291     -70.609  58.331  25.144  1.00  0.98           H  
ATOM   4584  HA  LEU A 291     -68.271  59.743  25.929  1.00  0.98           H  
ATOM   4585 1HB  LEU A 291     -68.279  57.635  24.655  1.00  0.98           H  
ATOM   4586 2HB  LEU A 291     -68.962  58.477  23.260  1.00  0.98           H  
ATOM   4587  HG  LEU A 291     -66.877  59.842  23.075  1.00  0.98           H  
ATOM   4588 1HD1 LEU A 291     -64.889  59.214  24.462  1.00  0.98           H  
ATOM   4589 2HD1 LEU A 291     -66.224  59.799  25.486  1.00  0.98           H  
ATOM   4590 3HD1 LEU A 291     -65.889  58.054  25.369  1.00  0.98           H  
ATOM   4591 1HD2 LEU A 291     -65.443  57.982  22.292  1.00  0.98           H  
ATOM   4592 2HD2 LEU A 291     -66.434  56.817  23.193  1.00  0.98           H  
ATOM   4593 3HD2 LEU A 291     -67.135  57.710  21.822  1.00  0.98           H  
ATOM   4594  N   ASN A 292     -70.001  61.197  23.482  1.00  0.94           N  
ATOM   4595  CA  ASN A 292     -70.095  62.503  22.837  1.00  0.94           C  
ATOM   4596  C   ASN A 292     -70.359  63.654  23.818  1.00  0.94           C  
ATOM   4597  O   ASN A 292     -69.812  64.747  23.653  1.00  0.94           O  
ATOM   4598  CB  ASN A 292     -71.154  62.503  21.762  1.00  0.94           C  
ATOM   4599  CG  ASN A 292     -70.740  61.771  20.537  1.00  0.94           C  
ATOM   4600  OD1 ASN A 292     -69.556  61.481  20.315  1.00  0.94           O  
ATOM   4601  ND2 ASN A 292     -71.691  61.500  19.709  1.00  0.94           N  
ATOM   4602  H   ASN A 292     -70.655  60.451  23.234  1.00  0.94           H  
ATOM   4603  HA  ASN A 292     -69.135  62.708  22.362  1.00  0.94           H  
ATOM   4604 1HB  ASN A 292     -72.060  62.034  22.160  1.00  0.94           H  
ATOM   4605 2HB  ASN A 292     -71.405  63.529  21.499  1.00  0.94           H  
ATOM   4606 1HD2 ASN A 292     -71.482  61.034  18.847  1.00  0.94           H  
ATOM   4607 2HD2 ASN A 292     -72.625  61.777  19.932  1.00  0.94           H  
ATOM   4608  N   LYS A 293     -71.174  63.414  24.849  1.00  0.91           N  
ATOM   4609  CA  LYS A 293     -71.482  64.441  25.842  1.00  0.91           C  
ATOM   4610  C   LYS A 293     -70.298  64.822  26.720  1.00  0.91           C  
ATOM   4611  O   LYS A 293     -70.174  65.981  27.131  1.00  0.91           O  
ATOM   4612  CB  LYS A 293     -72.620  63.998  26.770  1.00  0.91           C  
ATOM   4613  CG  LYS A 293     -74.028  63.967  26.172  1.00  0.91           C  
ATOM   4614  CD  LYS A 293     -75.042  63.487  27.220  1.00  0.91           C  
ATOM   4615  CE  LYS A 293     -76.469  63.452  26.672  1.00  0.91           C  
ATOM   4616  NZ  LYS A 293     -77.448  62.971  27.704  1.00  0.91           N  
ATOM   4617  H   LYS A 293     -71.616  62.499  24.941  1.00  0.91           H  
ATOM   4618  HA  LYS A 293     -71.799  65.335  25.309  1.00  0.91           H  
ATOM   4619 1HB  LYS A 293     -72.407  62.983  27.110  1.00  0.91           H  
ATOM   4620 2HB  LYS A 293     -72.635  64.635  27.654  1.00  0.91           H  
ATOM   4621 1HG  LYS A 293     -74.300  64.969  25.847  1.00  0.91           H  
ATOM   4622 2HG  LYS A 293     -74.057  63.314  25.310  1.00  0.91           H  
ATOM   4623 1HD  LYS A 293     -74.768  62.481  27.544  1.00  0.91           H  
ATOM   4624 2HD  LYS A 293     -75.009  64.147  28.086  1.00  0.91           H  
ATOM   4625 1HE  LYS A 293     -76.757  64.451  26.351  1.00  0.91           H  
ATOM   4626 2HE  LYS A 293     -76.506  62.780  25.815  1.00  0.91           H  
ATOM   4627 1HZ  LYS A 293     -78.390  62.942  27.335  1.00  0.91           H  
ATOM   4628 2HZ  LYS A 293     -77.208  62.027  28.013  1.00  0.91           H  
ATOM   4629 3HZ  LYS A 293     -77.446  63.572  28.507  1.00  0.91           H  
ATOM   4630  N   TYR A 294     -69.448  63.846  27.036  1.00  0.89           N  
ATOM   4631  CA  TYR A 294     -68.369  64.074  27.981  1.00  0.89           C  
ATOM   4632  C   TYR A 294     -66.927  64.042  27.460  1.00  0.89           C  
ATOM   4633  O   TYR A 294     -66.017  64.491  28.163  1.00  0.89           O  
ATOM   4634  CB  TYR A 294     -68.559  63.087  29.096  1.00  0.89           C  
ATOM   4635  CG  TYR A 294     -69.836  63.301  29.780  1.00  0.89           C  
ATOM   4636  CD1 TYR A 294     -70.869  62.424  29.605  1.00  0.89           C  
ATOM   4637  CD2 TYR A 294     -69.990  64.398  30.550  1.00  0.89           C  
ATOM   4638  CE1 TYR A 294     -72.067  62.658  30.191  1.00  0.89           C  
ATOM   4639  CE2 TYR A 294     -71.182  64.641  31.167  1.00  0.89           C  
ATOM   4640  CZ  TYR A 294     -72.226  63.775  30.982  1.00  0.89           C  
ATOM   4641  OH  TYR A 294     -73.424  64.019  31.580  1.00  0.89           O  
ATOM   4642  H   TYR A 294     -69.607  62.905  26.668  1.00  0.89           H  
ATOM   4643  HA  TYR A 294     -68.518  65.067  28.398  1.00  0.89           H  
ATOM   4644 1HB  TYR A 294     -68.575  62.087  28.684  1.00  0.89           H  
ATOM   4645 2HB  TYR A 294     -67.767  63.183  29.799  1.00  0.89           H  
ATOM   4646  HD1 TYR A 294     -70.744  61.559  28.994  1.00  0.89           H  
ATOM   4647  HD2 TYR A 294     -69.166  65.080  30.662  1.00  0.89           H  
ATOM   4648  HE1 TYR A 294     -72.893  61.965  30.034  1.00  0.89           H  
ATOM   4649  HE2 TYR A 294     -71.310  65.528  31.791  1.00  0.89           H  
ATOM   4650  HH  TYR A 294     -73.332  64.795  32.183  1.00  0.89           H  
ATOM   4651  N   ARG A 295     -66.698  63.592  26.230  1.00  0.87           N  
ATOM   4652  CA  ARG A 295     -65.343  63.507  25.664  1.00  0.87           C  
ATOM   4653  C   ARG A 295     -64.571  64.834  25.740  1.00  0.87           C  
ATOM   4654  O   ARG A 295     -63.355  64.848  25.957  1.00  0.87           O  
ATOM   4655  CB  ARG A 295     -65.400  63.031  24.216  1.00  0.87           C  
ATOM   4656  CG  ARG A 295     -64.057  62.909  23.513  1.00  0.87           C  
ATOM   4657  CD  ARG A 295     -64.178  62.273  22.151  1.00  0.87           C  
ATOM   4658  NE  ARG A 295     -64.993  63.070  21.231  1.00  0.87           N  
ATOM   4659  CZ  ARG A 295     -65.301  62.713  19.961  1.00  0.87           C  
ATOM   4660  NH1 ARG A 295     -64.840  61.593  19.456  1.00  0.87           N  
ATOM   4661  NH2 ARG A 295     -66.067  63.496  19.221  1.00  0.87           N  
ATOM   4662  H   ARG A 295     -67.466  63.225  25.676  1.00  0.87           H  
ATOM   4663  HA  ARG A 295     -64.790  62.762  26.239  1.00  0.87           H  
ATOM   4664 1HB  ARG A 295     -65.850  62.047  24.184  1.00  0.87           H  
ATOM   4665 2HB  ARG A 295     -66.037  63.699  23.634  1.00  0.87           H  
ATOM   4666 1HG  ARG A 295     -63.624  63.907  23.392  1.00  0.87           H  
ATOM   4667 2HG  ARG A 295     -63.388  62.295  24.121  1.00  0.87           H  
ATOM   4668 1HD  ARG A 295     -63.181  62.158  21.717  1.00  0.87           H  
ATOM   4669 2HD  ARG A 295     -64.641  61.289  22.253  1.00  0.87           H  
ATOM   4670  HE  ARG A 295     -65.374  63.941  21.581  1.00  0.87           H  
ATOM   4671 1HH1 ARG A 295     -64.249  60.988  20.011  1.00  0.87           H  
ATOM   4672 2HH1 ARG A 295     -65.071  61.328  18.501  1.00  0.87           H  
ATOM   4673 1HH2 ARG A 295     -66.427  64.359  19.602  1.00  0.87           H  
ATOM   4674 2HH2 ARG A 295     -66.292  63.225  18.274  1.00  0.87           H  
ATOM   4675  N   ASN A 296     -65.276  65.950  25.560  1.00  0.84           N  
ATOM   4676  CA  ASN A 296     -64.651  67.263  25.570  1.00  0.84           C  
ATOM   4677  C   ASN A 296     -64.710  67.918  26.956  1.00  0.84           C  
ATOM   4678  O   ASN A 296     -64.400  69.101  27.096  1.00  0.84           O  
ATOM   4679  CB  ASN A 296     -65.305  68.162  24.542  1.00  0.84           C  
ATOM   4680  CG  ASN A 296     -65.036  67.720  23.124  1.00  0.84           C  
ATOM   4681  OD1 ASN A 296     -63.944  67.250  22.787  1.00  0.84           O  
ATOM   4682  ND2 ASN A 296     -66.025  67.871  22.280  1.00  0.84           N  
ATOM   4683  H   ASN A 296     -66.272  65.876  25.404  1.00  0.84           H  
ATOM   4684  HA  ASN A 296     -63.599  67.149  25.309  1.00  0.84           H  
ATOM   4685 1HB  ASN A 296     -66.384  68.173  24.712  1.00  0.84           H  
ATOM   4686 2HB  ASN A 296     -64.943  69.182  24.669  1.00  0.84           H  
ATOM   4687 1HD2 ASN A 296     -65.913  67.604  21.323  1.00  0.84           H  
ATOM   4688 2HD2 ASN A 296     -66.895  68.258  22.592  1.00  0.84           H  
ATOM   4689  N   LYS A 297     -65.121  67.157  27.978  1.00  0.81           N  
ATOM   4690  CA  LYS A 297     -65.190  67.670  29.343  1.00  0.81           C  
ATOM   4691  C   LYS A 297     -64.244  66.917  30.287  1.00  0.81           C  
ATOM   4692  O   LYS A 297     -63.628  67.531  31.156  1.00  0.81           O  
ATOM   4693  CB  LYS A 297     -66.618  67.573  29.867  1.00  0.81           C  
ATOM   4694  CG  LYS A 297     -67.627  68.415  29.101  1.00  0.81           C  
ATOM   4695  CD  LYS A 297     -69.039  68.267  29.665  1.00  0.81           C  
ATOM   4696  CE  LYS A 297     -70.030  69.130  28.889  1.00  0.81           C  
ATOM   4697  NZ  LYS A 297     -71.428  68.964  29.376  1.00  0.81           N  
ATOM   4698  H   LYS A 297     -65.377  66.189  27.820  1.00  0.81           H  
ATOM   4699  HA  LYS A 297     -64.888  68.716  29.340  1.00  0.81           H  
ATOM   4700 1HB  LYS A 297     -66.947  66.537  29.818  1.00  0.81           H  
ATOM   4701 2HB  LYS A 297     -66.643  67.879  30.912  1.00  0.81           H  
ATOM   4702 1HG  LYS A 297     -67.330  69.462  29.133  1.00  0.81           H  
ATOM   4703 2HG  LYS A 297     -67.642  68.090  28.059  1.00  0.81           H  
ATOM   4704 1HD  LYS A 297     -69.354  67.227  29.581  1.00  0.81           H  
ATOM   4705 2HD  LYS A 297     -69.052  68.550  30.715  1.00  0.81           H  
ATOM   4706 1HE  LYS A 297     -69.743  70.175  28.993  1.00  0.81           H  
ATOM   4707 2HE  LYS A 297     -69.991  68.854  27.833  1.00  0.81           H  
ATOM   4708 1HZ  LYS A 297     -72.039  69.556  28.834  1.00  0.81           H  
ATOM   4709 2HZ  LYS A 297     -71.723  68.000  29.271  1.00  0.81           H  
ATOM   4710 3HZ  LYS A 297     -71.482  69.224  30.349  1.00  0.81           H  
ATOM   4711  N   TYR A 298     -64.139  65.591  30.125  1.00  0.79           N  
ATOM   4712  CA  TYR A 298     -63.308  64.780  31.025  1.00  0.79           C  
ATOM   4713  C   TYR A 298     -62.444  63.808  30.216  1.00  0.79           C  
ATOM   4714  O   TYR A 298     -62.837  63.401  29.126  1.00  0.79           O  
ATOM   4715  CB  TYR A 298     -64.193  63.979  31.979  1.00  0.79           C  
ATOM   4716  CG  TYR A 298     -65.236  64.831  32.737  1.00  0.79           C  
ATOM   4717  CD1 TYR A 298     -66.527  64.917  32.251  1.00  0.79           C  
ATOM   4718  CD2 TYR A 298     -64.894  65.556  33.857  1.00  0.79           C  
ATOM   4719  CE1 TYR A 298     -67.467  65.701  32.902  1.00  0.79           C  
ATOM   4720  CE2 TYR A 298     -65.850  66.349  34.513  1.00  0.79           C  
ATOM   4721  CZ  TYR A 298     -67.131  66.411  34.026  1.00  0.79           C  
ATOM   4722  OH  TYR A 298     -68.109  67.186  34.624  1.00  0.79           O  
ATOM   4723  H   TYR A 298     -64.677  65.138  29.390  1.00  0.79           H  
ATOM   4724  HA  TYR A 298     -62.643  65.432  31.588  1.00  0.79           H  
ATOM   4725 1HB  TYR A 298     -64.713  63.222  31.417  1.00  0.79           H  
ATOM   4726 2HB  TYR A 298     -63.569  63.467  32.714  1.00  0.79           H  
ATOM   4727  HD1 TYR A 298     -66.801  64.367  31.363  1.00  0.79           H  
ATOM   4728  HD2 TYR A 298     -63.871  65.514  34.226  1.00  0.79           H  
ATOM   4729  HE1 TYR A 298     -68.477  65.769  32.535  1.00  0.79           H  
ATOM   4730  HE2 TYR A 298     -65.577  66.921  35.401  1.00  0.79           H  
ATOM   4731  HH  TYR A 298     -67.789  67.604  35.446  1.00  0.79           H  
ATOM   4732  N   CYS A 299     -61.298  63.362  30.735  1.00  0.77           N  
ATOM   4733  CA  CYS A 299     -60.567  62.366  29.938  1.00  0.77           C  
ATOM   4734  C   CYS A 299     -61.300  61.026  29.856  1.00  0.77           C  
ATOM   4735  O   CYS A 299     -61.490  60.354  30.874  1.00  0.77           O  
ATOM   4736  CB  CYS A 299     -59.186  62.120  30.510  1.00  0.77           C  
ATOM   4737  SG  CYS A 299     -58.255  60.961  29.579  1.00  0.77           S  
ATOM   4738  H   CYS A 299     -60.912  63.707  31.620  1.00  0.77           H  
ATOM   4739  HA  CYS A 299     -60.455  62.754  28.927  1.00  0.77           H  
ATOM   4740 1HB  CYS A 299     -58.637  63.051  30.541  1.00  0.77           H  
ATOM   4741 2HB  CYS A 299     -59.261  61.760  31.536  1.00  0.77           H  
ATOM   4742  HG  CYS A 299     -57.060  61.481  29.944  1.00  0.77           H  
ATOM   4743  N   MET A 300     -61.710  60.653  28.641  1.00  0.76           N  
ATOM   4744  CA  MET A 300     -62.497  59.449  28.425  1.00  0.76           C  
ATOM   4745  C   MET A 300     -62.203  58.642  27.193  1.00  0.76           C  
ATOM   4746  O   MET A 300     -61.825  59.184  26.153  1.00  0.76           O  
ATOM   4747  CB  MET A 300     -63.971  59.773  28.268  1.00  0.76           C  
ATOM   4748  CG  MET A 300     -64.620  60.353  29.386  1.00  0.76           C  
ATOM   4749  SD  MET A 300     -66.315  60.456  29.067  1.00  0.76           S  
ATOM   4750  CE  MET A 300     -66.754  60.841  30.686  1.00  0.76           C  
ATOM   4751  H   MET A 300     -61.505  61.256  27.860  1.00  0.76           H  
ATOM   4752  HA  MET A 300     -62.343  58.803  29.279  1.00  0.76           H  
ATOM   4753 1HB  MET A 300     -64.094  60.460  27.434  1.00  0.76           H  
ATOM   4754 2HB  MET A 300     -64.511  58.858  28.015  1.00  0.76           H  
ATOM   4755 1HG  MET A 300     -64.445  59.761  30.275  1.00  0.76           H  
ATOM   4756 2HG  MET A 300     -64.245  61.353  29.560  1.00  0.76           H  
ATOM   4757 1HE  MET A 300     -67.838  60.907  30.769  1.00  0.76           H  
ATOM   4758 2HE  MET A 300     -66.382  60.066  31.326  1.00  0.76           H  
ATOM   4759 3HE  MET A 300     -66.305  61.775  30.974  1.00  0.76           H  
ATOM   4760  N   PHE A 301     -62.516  57.357  27.280  1.00  0.76           N  
ATOM   4761  CA  PHE A 301     -62.630  56.579  26.052  1.00  0.76           C  
ATOM   4762  C   PHE A 301     -63.587  55.400  26.219  1.00  0.76           C  
ATOM   4763  O   PHE A 301     -63.940  55.034  27.342  1.00  0.76           O  
ATOM   4764  CB  PHE A 301     -61.288  56.174  25.417  1.00  0.76           C  
ATOM   4765  CG  PHE A 301     -60.290  55.207  25.977  1.00  0.76           C  
ATOM   4766  CD1 PHE A 301     -60.372  53.872  25.624  1.00  0.76           C  
ATOM   4767  CD2 PHE A 301     -59.193  55.624  26.672  1.00  0.76           C  
ATOM   4768  CE1 PHE A 301     -59.386  52.992  25.979  1.00  0.76           C  
ATOM   4769  CE2 PHE A 301     -58.199  54.751  27.034  1.00  0.76           C  
ATOM   4770  CZ  PHE A 301     -58.288  53.436  26.690  1.00  0.76           C  
ATOM   4771  H   PHE A 301     -62.754  56.974  28.199  1.00  0.76           H  
ATOM   4772  HA  PHE A 301     -63.088  57.231  25.305  1.00  0.76           H  
ATOM   4773 1HB  PHE A 301     -61.519  55.778  24.453  1.00  0.76           H  
ATOM   4774 2HB  PHE A 301     -60.740  57.094  25.212  1.00  0.76           H  
ATOM   4775  HD1 PHE A 301     -61.223  53.528  25.030  1.00  0.76           H  
ATOM   4776  HD2 PHE A 301     -59.105  56.655  26.915  1.00  0.76           H  
ATOM   4777  HE1 PHE A 301     -59.468  51.947  25.677  1.00  0.76           H  
ATOM   4778  HE2 PHE A 301     -57.328  55.112  27.577  1.00  0.76           H  
ATOM   4779  HZ  PHE A 301     -57.487  52.745  26.965  1.00  0.76           H  
ATOM   4780  N   ASN A 302     -64.023  54.825  25.097  1.00  0.77           N  
ATOM   4781  CA  ASN A 302     -64.927  53.670  25.145  1.00  0.77           C  
ATOM   4782  C   ASN A 302     -64.300  52.449  24.487  1.00  0.77           C  
ATOM   4783  O   ASN A 302     -63.999  52.440  23.290  1.00  0.77           O  
ATOM   4784  CB  ASN A 302     -66.295  54.004  24.561  1.00  0.77           C  
ATOM   4785  CG  ASN A 302     -67.250  52.844  24.701  1.00  0.77           C  
ATOM   4786  OD1 ASN A 302     -67.084  51.811  24.046  1.00  0.77           O  
ATOM   4787  ND2 ASN A 302     -68.239  52.980  25.553  1.00  0.77           N  
ATOM   4788  H   ASN A 302     -63.710  55.205  24.199  1.00  0.77           H  
ATOM   4789  HA  ASN A 302     -65.086  53.406  26.189  1.00  0.77           H  
ATOM   4790 1HB  ASN A 302     -66.713  54.872  25.073  1.00  0.77           H  
ATOM   4791 2HB  ASN A 302     -66.192  54.260  23.509  1.00  0.77           H  
ATOM   4792 1HD2 ASN A 302     -68.876  52.218  25.694  1.00  0.77           H  
ATOM   4793 2HD2 ASN A 302     -68.339  53.826  26.073  1.00  0.77           H  
ATOM   4794  N   ASP A 303     -64.099  51.399  25.274  1.00  0.78           N  
ATOM   4795  CA  ASP A 303     -63.417  50.217  24.754  1.00  0.78           C  
ATOM   4796  C   ASP A 303     -64.249  49.470  23.715  1.00  0.78           C  
ATOM   4797  O   ASP A 303     -63.722  49.012  22.699  1.00  0.78           O  
ATOM   4798  CB  ASP A 303     -63.018  49.262  25.876  1.00  0.78           C  
ATOM   4799  CG  ASP A 303     -62.128  48.130  25.375  1.00  0.78           C  
ATOM   4800  OD1 ASP A 303     -61.052  48.428  24.938  1.00  0.78           O  
ATOM   4801  OD2 ASP A 303     -62.496  46.958  25.478  1.00  0.78           O  
ATOM   4802  H   ASP A 303     -64.442  51.434  26.233  1.00  0.78           H  
ATOM   4803  HA  ASP A 303     -62.500  50.550  24.275  1.00  0.78           H  
ATOM   4804 1HB  ASP A 303     -62.451  49.812  26.619  1.00  0.78           H  
ATOM   4805 2HB  ASP A 303     -63.911  48.849  26.360  1.00  0.78           H  
ATOM   4806  N   ASP A 304     -65.558  49.358  23.935  1.00  0.78           N  
ATOM   4807  CA  ASP A 304     -66.380  48.643  22.965  1.00  0.78           C  
ATOM   4808  C   ASP A 304     -66.351  49.338  21.608  1.00  0.78           C  
ATOM   4809  O   ASP A 304     -66.431  48.674  20.574  1.00  0.78           O  
ATOM   4810  CB  ASP A 304     -67.834  48.524  23.427  1.00  0.78           C  
ATOM   4811  CG  ASP A 304     -68.673  47.562  22.547  1.00  0.78           C  
ATOM   4812  OD1 ASP A 304     -68.396  46.383  22.554  1.00  0.78           O  
ATOM   4813  OD2 ASP A 304     -69.565  48.023  21.865  1.00  0.78           O  
ATOM   4814  H   ASP A 304     -65.974  49.760  24.765  1.00  0.78           H  
ATOM   4815  HA  ASP A 304     -65.972  47.640  22.842  1.00  0.78           H  
ATOM   4816 1HB  ASP A 304     -67.866  48.182  24.467  1.00  0.78           H  
ATOM   4817 2HB  ASP A 304     -68.298  49.511  23.397  1.00  0.78           H  
ATOM   4818  N   ILE A 305     -66.237  50.671  21.612  1.00  0.77           N  
ATOM   4819  CA  ILE A 305     -66.248  51.403  20.363  1.00  0.77           C  
ATOM   4820  C   ILE A 305     -64.850  51.708  19.853  1.00  0.77           C  
ATOM   4821  O   ILE A 305     -64.460  51.216  18.803  1.00  0.77           O  
ATOM   4822  CB  ILE A 305     -66.997  52.732  20.534  1.00  0.77           C  
ATOM   4823  CG1 ILE A 305     -68.415  52.446  20.941  1.00  0.77           C  
ATOM   4824  CG2 ILE A 305     -66.992  53.513  19.231  1.00  0.77           C  
ATOM   4825  CD1 ILE A 305     -69.213  53.679  21.369  1.00  0.77           C  
ATOM   4826  H   ILE A 305     -66.194  51.163  22.502  1.00  0.77           H  
ATOM   4827  HA  ILE A 305     -66.761  50.810  19.617  1.00  0.77           H  
ATOM   4828  HB  ILE A 305     -66.527  53.314  21.320  1.00  0.77           H  
ATOM   4829 1HG1 ILE A 305     -68.888  51.968  20.107  1.00  0.77           H  
ATOM   4830 2HG1 ILE A 305     -68.409  51.743  21.769  1.00  0.77           H  
ATOM   4831 1HG2 ILE A 305     -67.530  54.449  19.367  1.00  0.77           H  
ATOM   4832 2HG2 ILE A 305     -65.971  53.727  18.924  1.00  0.77           H  
ATOM   4833 3HG2 ILE A 305     -67.489  52.919  18.470  1.00  0.77           H  
ATOM   4834 1HD1 ILE A 305     -70.228  53.382  21.639  1.00  0.77           H  
ATOM   4835 2HD1 ILE A 305     -68.733  54.146  22.228  1.00  0.77           H  
ATOM   4836 3HD1 ILE A 305     -69.257  54.391  20.546  1.00  0.77           H  
ATOM   4837  N   GLN A 306     -64.091  52.511  20.596  1.00  0.75           N  
ATOM   4838  CA  GLN A 306     -62.773  52.969  20.170  1.00  0.75           C  
ATOM   4839  C   GLN A 306     -61.706  51.897  20.309  1.00  0.75           C  
ATOM   4840  O   GLN A 306     -60.846  51.743  19.438  1.00  0.75           O  
ATOM   4841  CB  GLN A 306     -62.405  54.210  20.964  1.00  0.75           C  
ATOM   4842  CG  GLN A 306     -63.268  55.439  20.636  1.00  0.75           C  
ATOM   4843  CD  GLN A 306     -63.037  56.574  21.603  1.00  0.75           C  
ATOM   4844  OE1 GLN A 306     -63.118  56.367  22.819  1.00  0.75           O  
ATOM   4845  NE2 GLN A 306     -62.747  57.780  21.111  1.00  0.75           N  
ATOM   4846  H   GLN A 306     -64.429  52.818  21.503  1.00  0.75           H  
ATOM   4847  HA  GLN A 306     -62.836  53.246  19.120  1.00  0.75           H  
ATOM   4848 1HB  GLN A 306     -62.465  54.003  22.027  1.00  0.75           H  
ATOM   4849 2HB  GLN A 306     -61.388  54.459  20.744  1.00  0.75           H  
ATOM   4850 1HG  GLN A 306     -63.013  55.790  19.634  1.00  0.75           H  
ATOM   4851 2HG  GLN A 306     -64.319  55.156  20.680  1.00  0.75           H  
ATOM   4852 1HE2 GLN A 306     -62.577  58.539  21.739  1.00  0.75           H  
ATOM   4853 2HE2 GLN A 306     -62.691  57.964  20.093  1.00  0.75           H  
ATOM   4854  N   GLY A 307     -61.788  51.125  21.392  1.00  0.72           N  
ATOM   4855  CA  GLY A 307     -60.823  50.045  21.635  1.00  0.72           C  
ATOM   4856  C   GLY A 307     -60.883  49.065  20.467  1.00  0.72           C  
ATOM   4857  O   GLY A 307     -59.905  48.880  19.733  1.00  0.72           O  
ATOM   4858  H   GLY A 307     -62.536  51.317  22.062  1.00  0.72           H  
ATOM   4859 1HA  GLY A 307     -59.824  50.456  21.740  1.00  0.72           H  
ATOM   4860 2HA  GLY A 307     -61.068  49.527  22.564  1.00  0.72           H  
ATOM   4861  N   THR A 308     -62.084  48.526  20.251  1.00  0.69           N  
ATOM   4862  CA  THR A 308     -62.354  47.593  19.154  1.00  0.69           C  
ATOM   4863  C   THR A 308     -62.050  48.218  17.806  1.00  0.69           C  
ATOM   4864  O   THR A 308     -61.482  47.562  16.925  1.00  0.69           O  
ATOM   4865  CB  THR A 308     -63.818  47.097  19.139  1.00  0.69           C  
ATOM   4866  OG1 THR A 308     -64.125  46.337  20.335  1.00  0.69           O  
ATOM   4867  CG2 THR A 308     -64.068  46.235  17.892  1.00  0.69           C  
ATOM   4868  H   THR A 308     -62.810  48.742  20.935  1.00  0.69           H  
ATOM   4869  HA  THR A 308     -61.706  46.730  19.260  1.00  0.69           H  
ATOM   4870  HB  THR A 308     -64.477  47.965  19.105  1.00  0.69           H  
ATOM   4871  HG1 THR A 308     -65.089  46.276  20.432  1.00  0.69           H  
ATOM   4872 1HG2 THR A 308     -65.105  45.908  17.872  1.00  0.69           H  
ATOM   4873 2HG2 THR A 308     -63.855  46.831  17.008  1.00  0.69           H  
ATOM   4874 3HG2 THR A 308     -63.413  45.364  17.912  1.00  0.69           H  
ATOM   4875  N   ALA A 309     -62.432  49.481  17.613  1.00  0.66           N  
ATOM   4876  CA  ALA A 309     -62.178  50.106  16.339  1.00  0.66           C  
ATOM   4877  C   ALA A 309     -60.708  50.123  16.010  1.00  0.66           C  
ATOM   4878  O   ALA A 309     -60.301  49.752  14.907  1.00  0.66           O  
ATOM   4879  CB  ALA A 309     -62.710  51.506  16.356  1.00  0.66           C  
ATOM   4880  H   ALA A 309     -62.929  50.009  18.330  1.00  0.66           H  
ATOM   4881  HA  ALA A 309     -62.678  49.559  15.591  1.00  0.66           H  
ATOM   4882 1HB  ALA A 309     -62.558  51.972  15.401  1.00  0.66           H  
ATOM   4883 2HB  ALA A 309     -63.754  51.475  16.567  1.00  0.66           H  
ATOM   4884 3HB  ALA A 309     -62.201  52.076  17.122  1.00  0.66           H  
ATOM   4885  N   SER A 310     -59.889  50.478  16.990  1.00  0.64           N  
ATOM   4886  CA  SER A 310     -58.459  50.568  16.790  1.00  0.64           C  
ATOM   4887  C   SER A 310     -57.904  49.208  16.425  1.00  0.64           C  
ATOM   4888  O   SER A 310     -57.096  49.081  15.502  1.00  0.64           O  
ATOM   4889  CB  SER A 310     -57.817  51.083  18.034  1.00  0.64           C  
ATOM   4890  OG  SER A 310     -56.432  51.260  17.874  1.00  0.64           O  
ATOM   4891  H   SER A 310     -60.271  50.750  17.898  1.00  0.64           H  
ATOM   4892  HA  SER A 310     -58.261  51.259  15.972  1.00  0.64           H  
ATOM   4893 1HB  SER A 310     -58.277  52.000  18.321  1.00  0.64           H  
ATOM   4894 2HB  SER A 310     -58.013  50.386  18.806  1.00  0.64           H  
ATOM   4895  HG  SER A 310     -56.337  52.043  17.289  1.00  0.64           H  
ATOM   4896  N   VAL A 311     -58.365  48.175  17.131  1.00  0.62           N  
ATOM   4897  CA  VAL A 311     -57.888  46.831  16.873  1.00  0.62           C  
ATOM   4898  C   VAL A 311     -58.208  46.381  15.464  1.00  0.62           C  
ATOM   4899  O   VAL A 311     -57.327  45.888  14.754  1.00  0.62           O  
ATOM   4900  CB  VAL A 311     -58.567  45.832  17.805  1.00  0.62           C  
ATOM   4901  CG1 VAL A 311     -58.249  44.480  17.407  1.00  0.62           C  
ATOM   4902  CG2 VAL A 311     -58.142  46.007  19.171  1.00  0.62           C  
ATOM   4903  H   VAL A 311     -59.035  48.345  17.888  1.00  0.62           H  
ATOM   4904  HA  VAL A 311     -56.809  46.807  17.027  1.00  0.62           H  
ATOM   4905  HB  VAL A 311     -59.644  45.962  17.734  1.00  0.62           H  
ATOM   4906 1HG1 VAL A 311     -58.771  43.855  18.083  1.00  0.62           H  
ATOM   4907 2HG1 VAL A 311     -58.579  44.285  16.396  1.00  0.62           H  
ATOM   4908 3HG1 VAL A 311     -57.181  44.316  17.490  1.00  0.62           H  
ATOM   4909 1HG2 VAL A 311     -58.656  45.279  19.753  1.00  0.62           H  
ATOM   4910 2HG2 VAL A 311     -57.073  45.852  19.250  1.00  0.62           H  
ATOM   4911 3HG2 VAL A 311     -58.405  46.986  19.506  1.00  0.62           H  
ATOM   4912  N   ALA A 312     -59.460  46.541  15.040  1.00  0.61           N  
ATOM   4913  CA  ALA A 312     -59.818  46.091  13.705  1.00  0.61           C  
ATOM   4914  C   ALA A 312     -58.996  46.830  12.665  1.00  0.61           C  
ATOM   4915  O   ALA A 312     -58.476  46.215  11.733  1.00  0.61           O  
ATOM   4916  CB  ALA A 312     -61.284  46.303  13.466  1.00  0.61           C  
ATOM   4917  H   ALA A 312     -60.160  46.967  15.651  1.00  0.61           H  
ATOM   4918  HA  ALA A 312     -59.592  45.028  13.629  1.00  0.61           H  
ATOM   4919 1HB  ALA A 312     -61.558  45.954  12.472  1.00  0.61           H  
ATOM   4920 2HB  ALA A 312     -61.859  45.766  14.216  1.00  0.61           H  
ATOM   4921 3HB  ALA A 312     -61.469  47.358  13.553  1.00  0.61           H  
ATOM   4922  N   VAL A 313     -58.798  48.136  12.866  1.00  0.60           N  
ATOM   4923  CA  VAL A 313     -58.017  48.917  11.927  1.00  0.60           C  
ATOM   4924  C   VAL A 313     -56.586  48.411  11.900  1.00  0.60           C  
ATOM   4925  O   VAL A 313     -56.000  48.295  10.830  1.00  0.60           O  
ATOM   4926  CB  VAL A 313     -58.095  50.418  12.245  1.00  0.60           C  
ATOM   4927  CG1 VAL A 313     -57.109  51.206  11.376  1.00  0.60           C  
ATOM   4928  CG2 VAL A 313     -59.506  50.904  11.968  1.00  0.60           C  
ATOM   4929  H   VAL A 313     -59.228  48.609  13.665  1.00  0.60           H  
ATOM   4930  HA  VAL A 313     -58.442  48.788  10.936  1.00  0.60           H  
ATOM   4931  HB  VAL A 313     -57.839  50.581  13.295  1.00  0.60           H  
ATOM   4932 1HG1 VAL A 313     -57.181  52.268  11.621  1.00  0.60           H  
ATOM   4933 2HG1 VAL A 313     -56.099  50.857  11.575  1.00  0.60           H  
ATOM   4934 3HG1 VAL A 313     -57.345  51.058  10.321  1.00  0.60           H  
ATOM   4935 1HG2 VAL A 313     -59.555  51.942  12.188  1.00  0.60           H  
ATOM   4936 2HG2 VAL A 313     -59.738  50.745  10.936  1.00  0.60           H  
ATOM   4937 3HG2 VAL A 313     -60.220  50.365  12.578  1.00  0.60           H  
ATOM   4938  N   ALA A 314     -56.015  48.094  13.066  1.00  0.59           N  
ATOM   4939  CA  ALA A 314     -54.647  47.590  13.110  1.00  0.59           C  
ATOM   4940  C   ALA A 314     -54.493  46.340  12.285  1.00  0.59           C  
ATOM   4941  O   ALA A 314     -53.513  46.175  11.556  1.00  0.59           O  
ATOM   4942  CB  ALA A 314     -54.260  47.234  14.520  1.00  0.59           C  
ATOM   4943  H   ALA A 314     -56.529  48.223  13.937  1.00  0.59           H  
ATOM   4944  HA  ALA A 314     -53.984  48.360  12.721  1.00  0.59           H  
ATOM   4945 1HB  ALA A 314     -53.239  46.874  14.519  1.00  0.59           H  
ATOM   4946 2HB  ALA A 314     -54.345  48.082  15.146  1.00  0.59           H  
ATOM   4947 3HB  ALA A 314     -54.910  46.466  14.890  1.00  0.59           H  
ATOM   4948  N   GLY A 315     -55.484  45.462  12.374  1.00  0.59           N  
ATOM   4949  CA  GLY A 315     -55.446  44.224  11.625  1.00  0.59           C  
ATOM   4950  C   GLY A 315     -55.489  44.513  10.143  1.00  0.59           C  
ATOM   4951  O   GLY A 315     -54.725  43.958   9.358  1.00  0.59           O  
ATOM   4952  H   GLY A 315     -56.269  45.657  12.999  1.00  0.59           H  
ATOM   4953 1HA  GLY A 315     -54.537  43.688  11.881  1.00  0.59           H  
ATOM   4954 2HA  GLY A 315     -56.283  43.602  11.903  1.00  0.59           H  
ATOM   4955  N   ILE A 316     -56.341  45.446   9.763  1.00  0.60           N  
ATOM   4956  CA  ILE A 316     -56.478  45.826   8.376  1.00  0.60           C  
ATOM   4957  C   ILE A 316     -55.161  46.390   7.870  1.00  0.60           C  
ATOM   4958  O   ILE A 316     -54.713  46.030   6.784  1.00  0.60           O  
ATOM   4959  CB  ILE A 316     -57.619  46.827   8.241  1.00  0.60           C  
ATOM   4960  CG1 ILE A 316     -58.914  46.085   8.553  1.00  0.60           C  
ATOM   4961  CG2 ILE A 316     -57.627  47.440   6.875  1.00  0.60           C  
ATOM   4962  CD1 ILE A 316     -60.081  46.940   8.805  1.00  0.60           C  
ATOM   4963  H   ILE A 316     -56.947  45.879  10.464  1.00  0.60           H  
ATOM   4964  HA  ILE A 316     -56.723  44.940   7.794  1.00  0.60           H  
ATOM   4965  HB  ILE A 316     -57.506  47.607   8.981  1.00  0.60           H  
ATOM   4966 1HG1 ILE A 316     -59.140  45.431   7.716  1.00  0.60           H  
ATOM   4967 2HG1 ILE A 316     -58.757  45.484   9.428  1.00  0.60           H  
ATOM   4968 1HG2 ILE A 316     -58.450  48.137   6.824  1.00  0.60           H  
ATOM   4969 2HG2 ILE A 316     -56.686  47.963   6.710  1.00  0.60           H  
ATOM   4970 3HG2 ILE A 316     -57.750  46.666   6.120  1.00  0.60           H  
ATOM   4971 1HD1 ILE A 316     -60.913  46.324   9.018  1.00  0.60           H  
ATOM   4972 2HD1 ILE A 316     -59.884  47.571   9.657  1.00  0.60           H  
ATOM   4973 3HD1 ILE A 316     -60.281  47.543   7.952  1.00  0.60           H  
ATOM   4974  N   LEU A 317     -54.527  47.248   8.660  1.00  0.61           N  
ATOM   4975  CA  LEU A 317     -53.261  47.823   8.253  1.00  0.61           C  
ATOM   4976  C   LEU A 317     -52.199  46.713   8.116  1.00  0.61           C  
ATOM   4977  O   LEU A 317     -51.399  46.719   7.173  1.00  0.61           O  
ATOM   4978  CB  LEU A 317     -52.827  48.859   9.289  1.00  0.61           C  
ATOM   4979  CG  LEU A 317     -53.706  50.132   9.419  1.00  0.61           C  
ATOM   4980  CD1 LEU A 317     -53.184  50.934  10.604  1.00  0.61           C  
ATOM   4981  CD2 LEU A 317     -53.711  50.925   8.128  1.00  0.61           C  
ATOM   4982  H   LEU A 317     -54.949  47.517   9.548  1.00  0.61           H  
ATOM   4983  HA  LEU A 317     -53.393  48.307   7.295  1.00  0.61           H  
ATOM   4984 1HB  LEU A 317     -52.836  48.379  10.259  1.00  0.61           H  
ATOM   4985 2HB  LEU A 317     -51.811  49.171   9.070  1.00  0.61           H  
ATOM   4986  HG  LEU A 317     -54.714  49.850   9.633  1.00  0.61           H  
ATOM   4987 1HD1 LEU A 317     -53.792  51.827  10.751  1.00  0.61           H  
ATOM   4988 2HD1 LEU A 317     -53.224  50.322  11.504  1.00  0.61           H  
ATOM   4989 3HD1 LEU A 317     -52.162  51.224  10.406  1.00  0.61           H  
ATOM   4990 1HD2 LEU A 317     -54.341  51.809   8.247  1.00  0.61           H  
ATOM   4991 2HD2 LEU A 317     -52.695  51.232   7.880  1.00  0.61           H  
ATOM   4992 3HD2 LEU A 317     -54.112  50.305   7.336  1.00  0.61           H  
ATOM   4993  N   ALA A 318     -52.201  45.733   9.033  1.00  0.62           N  
ATOM   4994  CA  ALA A 318     -51.269  44.612   8.929  1.00  0.62           C  
ATOM   4995  C   ALA A 318     -51.553  43.833   7.641  1.00  0.62           C  
ATOM   4996  O   ALA A 318     -50.635  43.381   6.950  1.00  0.62           O  
ATOM   4997  CB  ALA A 318     -51.378  43.713  10.148  1.00  0.62           C  
ATOM   4998  H   ALA A 318     -52.850  45.770   9.820  1.00  0.62           H  
ATOM   4999  HA  ALA A 318     -50.260  45.007   8.873  1.00  0.62           H  
ATOM   5000 1HB  ALA A 318     -50.677  42.889  10.077  1.00  0.62           H  
ATOM   5001 2HB  ALA A 318     -51.161  44.287  11.046  1.00  0.62           H  
ATOM   5002 3HB  ALA A 318     -52.379  43.326  10.217  1.00  0.62           H  
ATOM   5003  N   ALA A 319     -52.834  43.686   7.306  1.00  0.64           N  
ATOM   5004  CA  ALA A 319     -53.230  43.013   6.086  1.00  0.64           C  
ATOM   5005  C   ALA A 319     -52.744  43.800   4.868  1.00  0.64           C  
ATOM   5006  O   ALA A 319     -52.395  43.232   3.829  1.00  0.64           O  
ATOM   5007  CB  ALA A 319     -54.711  42.808   6.019  1.00  0.64           C  
ATOM   5008  H   ALA A 319     -53.555  44.043   7.929  1.00  0.64           H  
ATOM   5009  HA  ALA A 319     -52.767  42.036   6.093  1.00  0.64           H  
ATOM   5010 1HB  ALA A 319     -54.919  42.278   5.098  1.00  0.64           H  
ATOM   5011 2HB  ALA A 319     -55.047  42.226   6.873  1.00  0.64           H  
ATOM   5012 3HB  ALA A 319     -55.221  43.759   6.014  1.00  0.64           H  
ATOM   5013  N   LEU A 320     -52.710  45.127   4.966  1.00  0.67           N  
ATOM   5014  CA  LEU A 320     -52.223  45.896   3.835  1.00  0.67           C  
ATOM   5015  C   LEU A 320     -50.754  45.530   3.606  1.00  0.67           C  
ATOM   5016  O   LEU A 320     -50.301  45.426   2.461  1.00  0.67           O  
ATOM   5017  CB  LEU A 320     -52.345  47.403   4.075  1.00  0.67           C  
ATOM   5018  CG  LEU A 320     -53.747  47.978   4.164  1.00  0.67           C  
ATOM   5019  CD1 LEU A 320     -53.644  49.433   4.482  1.00  0.67           C  
ATOM   5020  CD2 LEU A 320     -54.478  47.742   2.900  1.00  0.67           C  
ATOM   5021  H   LEU A 320     -53.052  45.589   5.809  1.00  0.67           H  
ATOM   5022  HA  LEU A 320     -52.798  45.631   2.949  1.00  0.67           H  
ATOM   5023 1HB  LEU A 320     -51.829  47.653   4.988  1.00  0.67           H  
ATOM   5024 2HB  LEU A 320     -51.840  47.911   3.270  1.00  0.67           H  
ATOM   5025  HG  LEU A 320     -54.275  47.504   4.967  1.00  0.67           H  
ATOM   5026 1HD1 LEU A 320     -54.626  49.841   4.572  1.00  0.67           H  
ATOM   5027 2HD1 LEU A 320     -53.106  49.571   5.403  1.00  0.67           H  
ATOM   5028 3HD1 LEU A 320     -53.108  49.937   3.679  1.00  0.67           H  
ATOM   5029 1HD2 LEU A 320     -55.481  48.147   2.980  1.00  0.67           H  
ATOM   5030 2HD2 LEU A 320     -53.959  48.220   2.087  1.00  0.67           H  
ATOM   5031 3HD2 LEU A 320     -54.530  46.675   2.721  1.00  0.67           H  
ATOM   5032  N   ARG A 321     -50.005  45.314   4.701  1.00  0.71           N  
ATOM   5033  CA  ARG A 321     -48.600  44.927   4.585  1.00  0.71           C  
ATOM   5034  C   ARG A 321     -48.419  43.542   3.958  1.00  0.71           C  
ATOM   5035  O   ARG A 321     -47.526  43.345   3.121  1.00  0.71           O  
ATOM   5036  CB  ARG A 321     -47.918  44.900   5.949  1.00  0.71           C  
ATOM   5037  CG  ARG A 321     -47.639  46.225   6.609  1.00  0.71           C  
ATOM   5038  CD  ARG A 321     -47.163  45.999   7.997  1.00  0.71           C  
ATOM   5039  NE  ARG A 321     -45.973  45.157   8.025  1.00  0.71           N  
ATOM   5040  CZ  ARG A 321     -45.541  44.515   9.118  1.00  0.71           C  
ATOM   5041  NH1 ARG A 321     -46.159  44.637  10.249  1.00  0.71           N  
ATOM   5042  NH2 ARG A 321     -44.496  43.724   9.091  1.00  0.71           N  
ATOM   5043  H   ARG A 321     -50.428  45.453   5.624  1.00  0.71           H  
ATOM   5044  HA  ARG A 321     -48.096  45.661   3.957  1.00  0.71           H  
ATOM   5045 1HB  ARG A 321     -48.489  44.315   6.640  1.00  0.71           H  
ATOM   5046 2HB  ARG A 321     -46.956  44.395   5.843  1.00  0.71           H  
ATOM   5047 1HG  ARG A 321     -46.874  46.768   6.055  1.00  0.71           H  
ATOM   5048 2HG  ARG A 321     -48.559  46.814   6.650  1.00  0.71           H  
ATOM   5049 1HD  ARG A 321     -46.918  46.955   8.459  1.00  0.71           H  
ATOM   5050 2HD  ARG A 321     -47.939  45.509   8.579  1.00  0.71           H  
ATOM   5051  HE  ARG A 321     -45.458  45.013   7.161  1.00  0.71           H  
ATOM   5052 1HH1 ARG A 321     -46.985  45.220  10.360  1.00  0.71           H  
ATOM   5053 2HH1 ARG A 321     -45.797  44.107  11.039  1.00  0.71           H  
ATOM   5054 1HH2 ARG A 321     -43.979  43.547   8.222  1.00  0.71           H  
ATOM   5055 2HH2 ARG A 321     -44.249  43.260   9.968  1.00  0.71           H  
ATOM   5056  N   ILE A 322     -49.270  42.584   4.343  1.00  0.74           N  
ATOM   5057  CA  ILE A 322     -49.149  41.227   3.803  1.00  0.74           C  
ATOM   5058  C   ILE A 322     -49.627  41.147   2.343  1.00  0.74           C  
ATOM   5059  O   ILE A 322     -49.074  40.377   1.554  1.00  0.74           O  
ATOM   5060  CB  ILE A 322     -49.909  40.192   4.666  1.00  0.74           C  
ATOM   5061  CG1 ILE A 322     -49.408  38.798   4.433  1.00  0.74           C  
ATOM   5062  CG2 ILE A 322     -51.288  40.146   4.378  1.00  0.74           C  
ATOM   5063  CD1 ILE A 322     -50.003  37.792   5.413  1.00  0.74           C  
ATOM   5064  H   ILE A 322     -49.975  42.806   5.050  1.00  0.74           H  
ATOM   5065  HA  ILE A 322     -48.098  40.951   3.825  1.00  0.74           H  
ATOM   5066  HB  ILE A 322     -49.780  40.454   5.697  1.00  0.74           H  
ATOM   5067 1HG1 ILE A 322     -49.661  38.491   3.421  1.00  0.74           H  
ATOM   5068 2HG1 ILE A 322     -48.324  38.785   4.538  1.00  0.74           H  
ATOM   5069 1HG2 ILE A 322     -51.748  39.424   5.036  1.00  0.74           H  
ATOM   5070 2HG2 ILE A 322     -51.701  41.079   4.529  1.00  0.74           H  
ATOM   5071 3HG2 ILE A 322     -51.424  39.841   3.351  1.00  0.74           H  
ATOM   5072 1HD1 ILE A 322     -49.606  36.800   5.199  1.00  0.74           H  
ATOM   5073 2HD1 ILE A 322     -49.754  38.064   6.434  1.00  0.74           H  
ATOM   5074 3HD1 ILE A 322     -51.085  37.777   5.304  1.00  0.74           H  
ATOM   5075  N   THR A 323     -50.624  41.971   1.971  1.00  0.76           N  
ATOM   5076  CA  THR A 323     -51.166  41.947   0.614  1.00  0.76           C  
ATOM   5077  C   THR A 323     -50.546  43.008  -0.314  1.00  0.76           C  
ATOM   5078  O   THR A 323     -50.770  42.972  -1.523  1.00  0.76           O  
ATOM   5079  CB  THR A 323     -52.711  42.107   0.610  1.00  0.76           C  
ATOM   5080  OG1 THR A 323     -53.077  43.381   1.139  1.00  0.76           O  
ATOM   5081  CG2 THR A 323     -53.389  41.033   1.445  1.00  0.76           C  
ATOM   5082  H   THR A 323     -51.062  42.578   2.663  1.00  0.76           H  
ATOM   5083  HA  THR A 323     -50.942  40.972   0.184  1.00  0.76           H  
ATOM   5084  HB  THR A 323     -53.062  42.025  -0.415  1.00  0.76           H  
ATOM   5085  HG1 THR A 323     -52.818  43.402   2.095  1.00  0.76           H  
ATOM   5086 1HG2 THR A 323     -54.473  41.163   1.407  1.00  0.76           H  
ATOM   5087 2HG2 THR A 323     -53.127  40.055   1.063  1.00  0.76           H  
ATOM   5088 3HG2 THR A 323     -53.065  41.124   2.461  1.00  0.76           H  
ATOM   5089  N   LYS A 324     -49.743  43.921   0.247  1.00  0.76           N  
ATOM   5090  CA  LYS A 324     -49.071  45.010  -0.476  1.00  0.76           C  
ATOM   5091  C   LYS A 324     -50.028  45.984  -1.159  1.00  0.76           C  
ATOM   5092  O   LYS A 324     -49.914  46.258  -2.357  1.00  0.76           O  
ATOM   5093  CB  LYS A 324     -48.065  44.451  -1.490  1.00  0.76           C  
ATOM   5094  CG  LYS A 324     -47.010  43.532  -0.859  1.00  0.76           C  
ATOM   5095  CD  LYS A 324     -46.129  44.310   0.105  1.00  0.76           C  
ATOM   5096  CE  LYS A 324     -45.011  43.455   0.684  1.00  0.76           C  
ATOM   5097  NZ  LYS A 324     -45.555  42.300   1.431  1.00  0.76           N  
ATOM   5098  H   LYS A 324     -49.630  43.912   1.254  1.00  0.76           H  
ATOM   5099  HA  LYS A 324     -48.508  45.585   0.262  1.00  0.76           H  
ATOM   5100 1HB  LYS A 324     -48.582  43.895  -2.268  1.00  0.76           H  
ATOM   5101 2HB  LYS A 324     -47.544  45.276  -1.972  1.00  0.76           H  
ATOM   5102 1HG  LYS A 324     -47.504  42.726  -0.307  1.00  0.76           H  
ATOM   5103 2HG  LYS A 324     -46.392  43.090  -1.637  1.00  0.76           H  
ATOM   5104 1HD  LYS A 324     -45.693  45.167  -0.406  1.00  0.76           H  
ATOM   5105 2HD  LYS A 324     -46.745  44.675   0.932  1.00  0.76           H  
ATOM   5106 1HE  LYS A 324     -44.357  43.097  -0.108  1.00  0.76           H  
ATOM   5107 2HE  LYS A 324     -44.431  44.070   1.373  1.00  0.76           H  
ATOM   5108 1HZ  LYS A 324     -44.807  41.758   1.836  1.00  0.76           H  
ATOM   5109 2HZ  LYS A 324     -46.184  42.650   2.177  1.00  0.76           H  
ATOM   5110 3HZ  LYS A 324     -46.087  41.721   0.801  1.00  0.76           H  
ATOM   5111  N   ASN A 325     -50.949  46.526  -0.365  1.00  0.75           N  
ATOM   5112  CA  ASN A 325     -51.964  47.469  -0.844  1.00  0.75           C  
ATOM   5113  C   ASN A 325     -52.079  48.730   0.002  1.00  0.75           C  
ATOM   5114  O   ASN A 325     -51.457  48.858   1.057  1.00  0.75           O  
ATOM   5115  CB  ASN A 325     -53.331  46.802  -0.897  1.00  0.75           C  
ATOM   5116  CG  ASN A 325     -53.465  45.785  -1.959  1.00  0.75           C  
ATOM   5117  OD1 ASN A 325     -53.535  46.101  -3.153  1.00  0.75           O  
ATOM   5118  ND2 ASN A 325     -53.521  44.560  -1.557  1.00  0.75           N  
ATOM   5119  H   ASN A 325     -50.934  46.232   0.614  1.00  0.75           H  
ATOM   5120  HA  ASN A 325     -51.689  47.783  -1.851  1.00  0.75           H  
ATOM   5121 1HB  ASN A 325     -53.509  46.317   0.065  1.00  0.75           H  
ATOM   5122 2HB  ASN A 325     -54.111  47.554  -1.027  1.00  0.75           H  
ATOM   5123 1HD2 ASN A 325     -53.607  43.819  -2.222  1.00  0.75           H  
ATOM   5124 2HD2 ASN A 325     -53.461  44.349  -0.570  1.00  0.75           H  
ATOM   5125  N   LYS A 326     -52.865  49.679  -0.493  1.00  0.71           N  
ATOM   5126  CA  LYS A 326     -53.198  50.898   0.244  1.00  0.71           C  
ATOM   5127  C   LYS A 326     -54.617  50.736   0.759  1.00  0.71           C  
ATOM   5128  O   LYS A 326     -55.416  50.053   0.125  1.00  0.71           O  
ATOM   5129  CB  LYS A 326     -53.099  52.130  -0.657  1.00  0.71           C  
ATOM   5130  CG  LYS A 326     -51.696  52.436  -1.166  1.00  0.71           C  
ATOM   5131  CD  LYS A 326     -51.681  53.726  -1.987  1.00  0.71           C  
ATOM   5132  CE  LYS A 326     -50.281  54.050  -2.502  1.00  0.71           C  
ATOM   5133  NZ  LYS A 326     -50.261  55.310  -3.304  1.00  0.71           N  
ATOM   5134  H   LYS A 326     -53.290  49.527  -1.395  1.00  0.71           H  
ATOM   5135  HA  LYS A 326     -52.529  51.011   1.097  1.00  0.71           H  
ATOM   5136 1HB  LYS A 326     -53.752  52.006  -1.518  1.00  0.71           H  
ATOM   5137 2HB  LYS A 326     -53.450  53.004  -0.108  1.00  0.71           H  
ATOM   5138 1HG  LYS A 326     -51.021  52.547  -0.314  1.00  0.71           H  
ATOM   5139 2HG  LYS A 326     -51.341  51.611  -1.783  1.00  0.71           H  
ATOM   5140 1HD  LYS A 326     -52.359  53.623  -2.834  1.00  0.71           H  
ATOM   5141 2HD  LYS A 326     -52.029  54.552  -1.362  1.00  0.71           H  
ATOM   5142 1HE  LYS A 326     -49.607  54.162  -1.654  1.00  0.71           H  
ATOM   5143 2HE  LYS A 326     -49.931  53.229  -3.127  1.00  0.71           H  
ATOM   5144 1HZ  LYS A 326     -49.321  55.491  -3.625  1.00  0.71           H  
ATOM   5145 2HZ  LYS A 326     -50.876  55.214  -4.100  1.00  0.71           H  
ATOM   5146 3HZ  LYS A 326     -50.574  56.080  -2.730  1.00  0.71           H  
ATOM   5147  N   LEU A 327     -54.960  51.369   1.878  1.00  0.67           N  
ATOM   5148  CA  LEU A 327     -56.314  51.248   2.424  1.00  0.67           C  
ATOM   5149  C   LEU A 327     -57.351  51.745   1.423  1.00  0.67           C  
ATOM   5150  O   LEU A 327     -58.461  51.220   1.343  1.00  0.67           O  
ATOM   5151  CB  LEU A 327     -56.461  52.046   3.722  1.00  0.67           C  
ATOM   5152  CG  LEU A 327     -57.668  51.699   4.555  1.00  0.67           C  
ATOM   5153  CD1 LEU A 327     -57.591  50.282   4.980  1.00  0.67           C  
ATOM   5154  CD2 LEU A 327     -57.722  52.586   5.723  1.00  0.67           C  
ATOM   5155  H   LEU A 327     -54.289  51.972   2.362  1.00  0.67           H  
ATOM   5156  HA  LEU A 327     -56.515  50.201   2.628  1.00  0.67           H  
ATOM   5157 1HB  LEU A 327     -55.570  51.924   4.327  1.00  0.67           H  
ATOM   5158 2HB  LEU A 327     -56.543  53.100   3.463  1.00  0.67           H  
ATOM   5159  HG  LEU A 327     -58.558  51.814   3.969  1.00  0.67           H  
ATOM   5160 1HD1 LEU A 327     -58.463  50.067   5.574  1.00  0.67           H  
ATOM   5161 2HD1 LEU A 327     -57.558  49.625   4.109  1.00  0.67           H  
ATOM   5162 3HD1 LEU A 327     -56.700  50.136   5.580  1.00  0.67           H  
ATOM   5163 1HD2 LEU A 327     -58.597  52.349   6.325  1.00  0.67           H  
ATOM   5164 2HD2 LEU A 327     -56.819  52.451   6.316  1.00  0.67           H  
ATOM   5165 3HD2 LEU A 327     -57.778  53.610   5.378  1.00  0.67           H  
ATOM   5166  N   SER A 328     -56.963  52.732   0.612  1.00  0.64           N  
ATOM   5167  CA  SER A 328     -57.818  53.340  -0.398  1.00  0.64           C  
ATOM   5168  C   SER A 328     -58.358  52.331  -1.415  1.00  0.64           C  
ATOM   5169  O   SER A 328     -59.376  52.584  -2.076  1.00  0.64           O  
ATOM   5170  CB  SER A 328     -57.043  54.389  -1.159  1.00  0.64           C  
ATOM   5171  OG  SER A 328     -56.657  55.450  -0.336  1.00  0.64           O  
ATOM   5172  H   SER A 328     -56.030  53.126   0.771  1.00  0.64           H  
ATOM   5173  HA  SER A 328     -58.660  53.812   0.093  1.00  0.64           H  
ATOM   5174 1HB  SER A 328     -56.155  53.928  -1.596  1.00  0.64           H  
ATOM   5175 2HB  SER A 328     -57.651  54.765  -1.979  1.00  0.64           H  
ATOM   5176  HG  SER A 328     -56.031  55.081   0.328  1.00  0.64           H  
ATOM   5177  N   ASN A 329     -57.680  51.194  -1.567  1.00  0.61           N  
ATOM   5178  CA  ASN A 329     -58.092  50.185  -2.529  1.00  0.61           C  
ATOM   5179  C   ASN A 329     -58.895  49.054  -1.883  1.00  0.61           C  
ATOM   5180  O   ASN A 329     -59.163  48.032  -2.523  1.00  0.61           O  
ATOM   5181  CB  ASN A 329     -56.879  49.664  -3.255  1.00  0.61           C  
ATOM   5182  CG  ASN A 329     -56.269  50.727  -4.150  1.00  0.61           C  
ATOM   5183  OD1 ASN A 329     -56.990  51.505  -4.784  1.00  0.61           O  
ATOM   5184  ND2 ASN A 329     -54.962  50.770  -4.218  1.00  0.61           N  
ATOM   5185  H   ASN A 329     -56.866  50.996  -0.984  1.00  0.61           H  
ATOM   5186  HA  ASN A 329     -58.745  50.659  -3.260  1.00  0.61           H  
ATOM   5187 1HB  ASN A 329     -56.134  49.339  -2.523  1.00  0.61           H  
ATOM   5188 2HB  ASN A 329     -57.153  48.798  -3.856  1.00  0.61           H  
ATOM   5189 1HD2 ASN A 329     -54.513  51.451  -4.797  1.00  0.61           H  
ATOM   5190 2HD2 ASN A 329     -54.414  50.121  -3.701  1.00  0.61           H  
ATOM   5191  N   HIS A 330     -59.295  49.251  -0.624  1.00  0.60           N  
ATOM   5192  CA  HIS A 330     -60.076  48.272   0.114  1.00  0.60           C  
ATOM   5193  C   HIS A 330     -61.529  48.666   0.320  1.00  0.60           C  
ATOM   5194  O   HIS A 330     -61.877  49.847   0.391  1.00  0.60           O  
ATOM   5195  CB  HIS A 330     -59.400  47.967   1.452  1.00  0.60           C  
ATOM   5196  CG  HIS A 330     -58.223  47.056   1.301  1.00  0.60           C  
ATOM   5197  ND1 HIS A 330     -58.220  45.769   1.798  1.00  0.60           N  
ATOM   5198  CD2 HIS A 330     -57.060  47.200   0.644  1.00  0.60           C  
ATOM   5199  CE1 HIS A 330     -57.086  45.173   1.470  1.00  0.60           C  
ATOM   5200  NE2 HIS A 330     -56.372  46.016   0.771  1.00  0.60           N  
ATOM   5201  H   HIS A 330     -59.033  50.107  -0.139  1.00  0.60           H  
ATOM   5202  HA  HIS A 330     -60.089  47.347  -0.446  1.00  0.60           H  
ATOM   5203 1HB  HIS A 330     -59.077  48.884   1.931  1.00  0.60           H  
ATOM   5204 2HB  HIS A 330     -60.117  47.484   2.106  1.00  0.60           H  
ATOM   5205  HD2 HIS A 330     -56.737  48.072   0.106  1.00  0.60           H  
ATOM   5206  HE1 HIS A 330     -56.793  44.152   1.726  1.00  0.60           H  
ATOM   5207  HE2 HIS A 330     -55.462  45.834   0.376  1.00  0.60           H  
ATOM   5208  N   VAL A 331     -62.366  47.637   0.358  1.00  0.60           N  
ATOM   5209  CA  VAL A 331     -63.808  47.755   0.551  1.00  0.60           C  
ATOM   5210  C   VAL A 331     -64.216  46.888   1.725  1.00  0.60           C  
ATOM   5211  O   VAL A 331     -63.845  45.707   1.789  1.00  0.60           O  
ATOM   5212  CB  VAL A 331     -64.582  47.388  -0.740  1.00  0.60           C  
ATOM   5213  CG1 VAL A 331     -66.092  47.431  -0.492  1.00  0.60           C  
ATOM   5214  CG2 VAL A 331     -64.222  48.379  -1.829  1.00  0.60           C  
ATOM   5215  H   VAL A 331     -61.941  46.712   0.336  1.00  0.60           H  
ATOM   5216  HA  VAL A 331     -64.036  48.788   0.792  1.00  0.60           H  
ATOM   5217  HB  VAL A 331     -64.311  46.391  -1.056  1.00  0.60           H  
ATOM   5218 1HG1 VAL A 331     -66.609  47.171  -1.418  1.00  0.60           H  
ATOM   5219 2HG1 VAL A 331     -66.365  46.721   0.287  1.00  0.60           H  
ATOM   5220 3HG1 VAL A 331     -66.383  48.433  -0.184  1.00  0.60           H  
ATOM   5221 1HG2 VAL A 331     -64.762  48.126  -2.741  1.00  0.60           H  
ATOM   5222 2HG2 VAL A 331     -64.499  49.388  -1.504  1.00  0.60           H  
ATOM   5223 3HG2 VAL A 331     -63.153  48.342  -2.023  1.00  0.60           H  
ATOM   5224  N   PHE A 332     -64.986  47.463   2.641  1.00  0.61           N  
ATOM   5225  CA  PHE A 332     -65.320  46.731   3.851  1.00  0.61           C  
ATOM   5226  C   PHE A 332     -66.811  46.509   4.054  1.00  0.61           C  
ATOM   5227  O   PHE A 332     -67.611  47.404   3.786  1.00  0.61           O  
ATOM   5228  CB  PHE A 332     -64.803  47.557   5.039  1.00  0.61           C  
ATOM   5229  CG  PHE A 332     -63.375  47.831   4.959  1.00  0.61           C  
ATOM   5230  CD1 PHE A 332     -62.913  48.940   4.242  1.00  0.61           C  
ATOM   5231  CD2 PHE A 332     -62.484  47.008   5.548  1.00  0.61           C  
ATOM   5232  CE1 PHE A 332     -61.571  49.184   4.136  1.00  0.61           C  
ATOM   5233  CE2 PHE A 332     -61.147  47.240   5.427  1.00  0.61           C  
ATOM   5234  CZ  PHE A 332     -60.692  48.318   4.730  1.00  0.61           C  
ATOM   5235  H   PHE A 332     -65.295  48.426   2.499  1.00  0.61           H  
ATOM   5236  HA  PHE A 332     -64.820  45.768   3.821  1.00  0.61           H  
ATOM   5237 1HB  PHE A 332     -65.333  48.502   5.082  1.00  0.61           H  
ATOM   5238 2HB  PHE A 332     -65.003  47.023   5.972  1.00  0.61           H  
ATOM   5239  HD1 PHE A 332     -63.631  49.609   3.757  1.00  0.61           H  
ATOM   5240  HD2 PHE A 332     -62.852  46.146   6.108  1.00  0.61           H  
ATOM   5241  HE1 PHE A 332     -61.209  50.049   3.570  1.00  0.61           H  
ATOM   5242  HE2 PHE A 332     -60.438  46.557   5.885  1.00  0.61           H  
ATOM   5243  HZ  PHE A 332     -59.636  48.476   4.640  1.00  0.61           H  
ATOM   5244  N   VAL A 333     -67.160  45.335   4.593  1.00  0.63           N  
ATOM   5245  CA  VAL A 333     -68.535  45.041   5.025  1.00  0.63           C  
ATOM   5246  C   VAL A 333     -68.594  44.679   6.505  1.00  0.63           C  
ATOM   5247  O   VAL A 333     -67.978  43.700   6.941  1.00  0.63           O  
ATOM   5248  CB  VAL A 333     -69.191  43.895   4.210  1.00  0.63           C  
ATOM   5249  CG1 VAL A 333     -70.585  43.577   4.792  1.00  0.63           C  
ATOM   5250  CG2 VAL A 333     -69.386  44.312   2.757  1.00  0.63           C  
ATOM   5251  H   VAL A 333     -66.428  44.629   4.707  1.00  0.63           H  
ATOM   5252  HA  VAL A 333     -69.134  45.928   4.865  1.00  0.63           H  
ATOM   5253  HB  VAL A 333     -68.570  43.021   4.275  1.00  0.63           H  
ATOM   5254 1HG1 VAL A 333     -71.044  42.769   4.221  1.00  0.63           H  
ATOM   5255 2HG1 VAL A 333     -70.490  43.270   5.835  1.00  0.63           H  
ATOM   5256 3HG1 VAL A 333     -71.214  44.467   4.733  1.00  0.63           H  
ATOM   5257 1HG2 VAL A 333     -69.846  43.494   2.198  1.00  0.63           H  
ATOM   5258 2HG2 VAL A 333     -70.029  45.170   2.720  1.00  0.63           H  
ATOM   5259 3HG2 VAL A 333     -68.461  44.563   2.322  1.00  0.63           H  
ATOM   5260  N   PHE A 334     -69.388  45.441   7.254  1.00  0.66           N  
ATOM   5261  CA  PHE A 334     -69.550  45.213   8.691  1.00  0.66           C  
ATOM   5262  C   PHE A 334     -70.823  44.515   9.063  1.00  0.66           C  
ATOM   5263  O   PHE A 334     -71.916  45.040   8.857  1.00  0.66           O  
ATOM   5264  CB  PHE A 334     -69.544  46.508   9.441  1.00  0.66           C  
ATOM   5265  CG  PHE A 334     -68.301  47.114   9.454  1.00  0.66           C  
ATOM   5266  CD1 PHE A 334     -67.866  47.935   8.429  1.00  0.66           C  
ATOM   5267  CD2 PHE A 334     -67.509  46.855  10.488  1.00  0.66           C  
ATOM   5268  CE1 PHE A 334     -66.621  48.472   8.498  1.00  0.66           C  
ATOM   5269  CE2 PHE A 334     -66.320  47.373  10.539  1.00  0.66           C  
ATOM   5270  CZ  PHE A 334     -65.864  48.188   9.548  1.00  0.66           C  
ATOM   5271  H   PHE A 334     -69.850  46.234   6.803  1.00  0.66           H  
ATOM   5272  HA  PHE A 334     -68.716  44.597   9.037  1.00  0.66           H  
ATOM   5273 1HB  PHE A 334     -70.253  47.183   9.000  1.00  0.66           H  
ATOM   5274 2HB  PHE A 334     -69.854  46.328  10.468  1.00  0.66           H  
ATOM   5275  HD1 PHE A 334     -68.520  48.137   7.575  1.00  0.66           H  
ATOM   5276  HD2 PHE A 334     -67.859  46.196  11.287  1.00  0.66           H  
ATOM   5277  HE1 PHE A 334     -66.229  49.108   7.728  1.00  0.66           H  
ATOM   5278  HE2 PHE A 334     -65.701  47.133  11.364  1.00  0.66           H  
ATOM   5279  HZ  PHE A 334     -64.888  48.588   9.606  1.00  0.66           H  
ATOM   5280  N   GLN A 335     -70.689  43.343   9.656  1.00  0.70           N  
ATOM   5281  CA  GLN A 335     -71.850  42.558  10.013  1.00  0.70           C  
ATOM   5282  C   GLN A 335     -72.207  42.754  11.467  1.00  0.70           C  
ATOM   5283  O   GLN A 335     -71.444  42.383  12.354  1.00  0.70           O  
ATOM   5284  CB  GLN A 335     -71.612  41.086   9.678  1.00  0.70           C  
ATOM   5285  CG  GLN A 335     -71.360  40.874   8.185  1.00  0.70           C  
ATOM   5286  CD  GLN A 335     -71.260  39.429   7.744  1.00  0.70           C  
ATOM   5287  OE1 GLN A 335     -71.285  39.168   6.534  1.00  0.70           O  
ATOM   5288  NE2 GLN A 335     -71.145  38.492   8.657  1.00  0.70           N  
ATOM   5289  H   GLN A 335     -69.761  42.973   9.838  1.00  0.70           H  
ATOM   5290  HA  GLN A 335     -72.683  42.903   9.450  1.00  0.70           H  
ATOM   5291 1HB  GLN A 335     -70.747  40.711  10.235  1.00  0.70           H  
ATOM   5292 2HB  GLN A 335     -72.477  40.493   9.976  1.00  0.70           H  
ATOM   5293 1HG  GLN A 335     -72.144  41.344   7.628  1.00  0.70           H  
ATOM   5294 2HG  GLN A 335     -70.409  41.352   7.947  1.00  0.70           H  
ATOM   5295 1HE2 GLN A 335     -71.063  37.542   8.370  1.00  0.70           H  
ATOM   5296 2HE2 GLN A 335     -71.074  38.702   9.651  1.00  0.70           H  
ATOM   5297  N   GLY A 336     -73.387  43.335  11.721  1.00  0.73           N  
ATOM   5298  CA  GLY A 336     -73.758  43.626  13.095  1.00  0.73           C  
ATOM   5299  C   GLY A 336     -73.483  45.075  13.407  1.00  0.73           C  
ATOM   5300  O   GLY A 336     -72.745  45.386  14.340  1.00  0.73           O  
ATOM   5301  H   GLY A 336     -73.988  43.658  10.961  1.00  0.73           H  
ATOM   5302 1HA  GLY A 336     -74.816  43.407  13.247  1.00  0.73           H  
ATOM   5303 2HA  GLY A 336     -73.188  43.004  13.777  1.00  0.73           H  
ATOM   5304  N   ALA A 337     -74.108  45.978  12.645  1.00  0.76           N  
ATOM   5305  CA  ALA A 337     -73.857  47.421  12.734  1.00  0.76           C  
ATOM   5306  C   ALA A 337     -74.297  48.107  14.040  1.00  0.76           C  
ATOM   5307  O   ALA A 337     -75.133  49.008  14.032  1.00  0.76           O  
ATOM   5308  CB  ALA A 337     -74.589  48.105  11.610  1.00  0.76           C  
ATOM   5309  H   ALA A 337     -74.715  45.647  11.894  1.00  0.76           H  
ATOM   5310  HA  ALA A 337     -72.799  47.570  12.601  1.00  0.76           H  
ATOM   5311 1HB  ALA A 337     -74.369  49.175  11.622  1.00  0.76           H  
ATOM   5312 2HB  ALA A 337     -74.270  47.670  10.665  1.00  0.76           H  
ATOM   5313 3HB  ALA A 337     -75.649  47.941  11.752  1.00  0.76           H  
ATOM   5314  N   GLY A 338     -73.695  47.704  15.151  1.00  0.78           N  
ATOM   5315  CA  GLY A 338     -73.910  48.325  16.448  1.00  0.78           C  
ATOM   5316  C   GLY A 338     -72.820  49.366  16.627  1.00  0.78           C  
ATOM   5317  O   GLY A 338     -72.110  49.685  15.669  1.00  0.78           O  
ATOM   5318  H   GLY A 338     -73.054  46.925  15.073  1.00  0.78           H  
ATOM   5319 1HA  GLY A 338     -74.895  48.793  16.488  1.00  0.78           H  
ATOM   5320 2HA  GLY A 338     -73.856  47.575  17.237  1.00  0.78           H  
ATOM   5321  N   GLU A 339     -72.620  49.854  17.844  1.00  0.78           N  
ATOM   5322  CA  GLU A 339     -71.616  50.896  17.997  1.00  0.78           C  
ATOM   5323  C   GLU A 339     -70.194  50.419  17.740  1.00  0.78           C  
ATOM   5324  O   GLU A 339     -69.390  51.176  17.200  1.00  0.78           O  
ATOM   5325  CB  GLU A 339     -71.710  51.553  19.351  1.00  0.78           C  
ATOM   5326  CG  GLU A 339     -72.924  52.375  19.542  1.00  0.78           C  
ATOM   5327  CD  GLU A 339     -73.022  53.492  18.569  1.00  0.78           C  
ATOM   5328  OE1 GLU A 339     -72.054  54.192  18.382  1.00  0.78           O  
ATOM   5329  OE2 GLU A 339     -74.080  53.668  18.023  1.00  0.78           O  
ATOM   5330  H   GLU A 339     -73.179  49.549  18.634  1.00  0.78           H  
ATOM   5331  HA  GLU A 339     -71.830  51.668  17.263  1.00  0.78           H  
ATOM   5332 1HB  GLU A 339     -71.637  50.812  20.150  1.00  0.78           H  
ATOM   5333 2HB  GLU A 339     -70.905  52.236  19.448  1.00  0.78           H  
ATOM   5334 1HG  GLU A 339     -73.774  51.741  19.410  1.00  0.78           H  
ATOM   5335 2HG  GLU A 339     -72.936  52.772  20.558  1.00  0.78           H  
ATOM   5336  N   ALA A 340     -69.865  49.175  18.088  1.00  0.76           N  
ATOM   5337  CA  ALA A 340     -68.504  48.711  17.830  1.00  0.76           C  
ATOM   5338  C   ALA A 340     -68.210  48.766  16.337  1.00  0.76           C  
ATOM   5339  O   ALA A 340     -67.142  49.199  15.906  1.00  0.76           O  
ATOM   5340  CB  ALA A 340     -68.325  47.292  18.330  1.00  0.76           C  
ATOM   5341  H   ALA A 340     -70.537  48.574  18.545  1.00  0.76           H  
ATOM   5342  HA  ALA A 340     -67.812  49.365  18.345  1.00  0.76           H  
ATOM   5343 1HB  ALA A 340     -67.303  46.975  18.145  1.00  0.76           H  
ATOM   5344 2HB  ALA A 340     -68.523  47.265  19.409  1.00  0.76           H  
ATOM   5345 3HB  ALA A 340     -69.014  46.625  17.816  1.00  0.76           H  
ATOM   5346  N   ALA A 341     -69.198  48.361  15.545  1.00  0.73           N  
ATOM   5347  CA  ALA A 341     -69.069  48.323  14.100  1.00  0.73           C  
ATOM   5348  C   ALA A 341     -68.885  49.699  13.519  1.00  0.73           C  
ATOM   5349  O   ALA A 341     -68.061  49.913  12.627  1.00  0.73           O  
ATOM   5350  CB  ALA A 341     -70.309  47.740  13.513  1.00  0.73           C  
ATOM   5351  H   ALA A 341     -70.063  48.058  15.966  1.00  0.73           H  
ATOM   5352  HA  ALA A 341     -68.205  47.710  13.854  1.00  0.73           H  
ATOM   5353 1HB  ALA A 341     -70.215  47.679  12.441  1.00  0.73           H  
ATOM   5354 2HB  ALA A 341     -70.504  46.768  13.913  1.00  0.73           H  
ATOM   5355 3HB  ALA A 341     -71.125  48.391  13.777  1.00  0.73           H  
ATOM   5356  N   MET A 342     -69.684  50.637  14.034  1.00  0.69           N  
ATOM   5357  CA  MET A 342     -69.655  52.013  13.582  1.00  0.69           C  
ATOM   5358  C   MET A 342     -68.356  52.672  13.997  1.00  0.69           C  
ATOM   5359  O   MET A 342     -67.794  53.483  13.263  1.00  0.69           O  
ATOM   5360  CB  MET A 342     -70.920  52.717  14.053  1.00  0.69           C  
ATOM   5361  CG  MET A 342     -72.152  52.212  13.262  1.00  0.69           C  
ATOM   5362  SD  MET A 342     -73.651  53.106  13.544  1.00  0.69           S  
ATOM   5363  CE  MET A 342     -74.185  52.416  15.075  1.00  0.69           C  
ATOM   5364  H   MET A 342     -70.356  50.375  14.759  1.00  0.69           H  
ATOM   5365  HA  MET A 342     -69.679  52.012  12.495  1.00  0.69           H  
ATOM   5366 1HB  MET A 342     -71.082  52.499  15.108  1.00  0.69           H  
ATOM   5367 2HB  MET A 342     -70.827  53.792  13.948  1.00  0.69           H  
ATOM   5368 1HG  MET A 342     -71.932  52.268  12.206  1.00  0.69           H  
ATOM   5369 2HG  MET A 342     -72.332  51.165  13.517  1.00  0.69           H  
ATOM   5370 1HE  MET A 342     -75.115  52.888  15.388  1.00  0.69           H  
ATOM   5371 2HE  MET A 342     -74.342  51.347  14.954  1.00  0.69           H  
ATOM   5372 3HE  MET A 342     -73.427  52.586  15.826  1.00  0.69           H  
ATOM   5373  N   GLY A 343     -67.835  52.269  15.151  1.00  0.67           N  
ATOM   5374  CA  GLY A 343     -66.551  52.737  15.639  1.00  0.67           C  
ATOM   5375  C   GLY A 343     -65.472  52.359  14.636  1.00  0.67           C  
ATOM   5376  O   GLY A 343     -64.660  53.200  14.227  1.00  0.67           O  
ATOM   5377  H   GLY A 343     -68.361  51.627  15.739  1.00  0.67           H  
ATOM   5378 1HA  GLY A 343     -66.572  53.814  15.795  1.00  0.67           H  
ATOM   5379 2HA  GLY A 343     -66.339  52.257  16.594  1.00  0.67           H  
ATOM   5380  N   ILE A 344     -65.470  51.085  14.225  1.00  0.64           N  
ATOM   5381  CA  ILE A 344     -64.469  50.590  13.297  1.00  0.64           C  
ATOM   5382  C   ILE A 344     -64.617  51.314  11.968  1.00  0.64           C  
ATOM   5383  O   ILE A 344     -63.636  51.803  11.404  1.00  0.64           O  
ATOM   5384  CB  ILE A 344     -64.643  49.107  12.987  1.00  0.64           C  
ATOM   5385  CG1 ILE A 344     -64.432  48.184  14.198  1.00  0.64           C  
ATOM   5386  CG2 ILE A 344     -63.512  48.802  11.972  1.00  0.64           C  
ATOM   5387  CD1 ILE A 344     -64.910  46.794  13.995  1.00  0.64           C  
ATOM   5388  H   ILE A 344     -66.166  50.442  14.613  1.00  0.64           H  
ATOM   5389  HA  ILE A 344     -63.474  50.779  13.684  1.00  0.64           H  
ATOM   5390  HB  ILE A 344     -65.625  48.935  12.600  1.00  0.64           H  
ATOM   5391 1HG1 ILE A 344     -63.401  48.084  14.388  1.00  0.64           H  
ATOM   5392 2HG1 ILE A 344     -64.927  48.613  15.066  1.00  0.64           H  
ATOM   5393 1HG2 ILE A 344     -63.537  47.766  11.669  1.00  0.64           H  
ATOM   5394 2HG2 ILE A 344     -63.625  49.442  11.110  1.00  0.64           H  
ATOM   5395 3HG2 ILE A 344     -62.552  49.015  12.434  1.00  0.64           H  
ATOM   5396 1HD1 ILE A 344     -64.712  46.202  14.882  1.00  0.64           H  
ATOM   5397 2HD1 ILE A 344     -65.977  46.808  13.799  1.00  0.64           H  
ATOM   5398 3HD1 ILE A 344     -64.386  46.369  13.159  1.00  0.64           H  
ATOM   5399  N   ALA A 345     -65.861  51.401  11.473  1.00  0.63           N  
ATOM   5400  CA  ALA A 345     -66.135  52.053  10.202  1.00  0.63           C  
ATOM   5401  C   ALA A 345     -65.663  53.503  10.226  1.00  0.63           C  
ATOM   5402  O   ALA A 345     -65.052  53.975   9.268  1.00  0.63           O  
ATOM   5403  CB  ALA A 345     -67.621  51.991   9.915  1.00  0.63           C  
ATOM   5404  H   ALA A 345     -66.637  50.978  11.984  1.00  0.63           H  
ATOM   5405  HA  ALA A 345     -65.590  51.529   9.420  1.00  0.63           H  
ATOM   5406 1HB  ALA A 345     -67.841  52.463   8.972  1.00  0.63           H  
ATOM   5407 2HB  ALA A 345     -67.945  50.951   9.887  1.00  0.63           H  
ATOM   5408 3HB  ALA A 345     -68.152  52.503  10.703  1.00  0.63           H  
ATOM   5409  N   HIS A 346     -65.871  54.185  11.353  1.00  0.61           N  
ATOM   5410  CA  HIS A 346     -65.441  55.563  11.534  1.00  0.61           C  
ATOM   5411  C   HIS A 346     -63.937  55.675  11.429  1.00  0.61           C  
ATOM   5412  O   HIS A 346     -63.432  56.523  10.682  1.00  0.61           O  
ATOM   5413  CB  HIS A 346     -65.935  56.095  12.882  1.00  0.61           C  
ATOM   5414  CG  HIS A 346     -65.477  57.442  13.265  1.00  0.61           C  
ATOM   5415  ND1 HIS A 346     -65.924  58.604  12.662  1.00  0.61           N  
ATOM   5416  CD2 HIS A 346     -64.640  57.819  14.248  1.00  0.61           C  
ATOM   5417  CE1 HIS A 346     -65.360  59.643  13.269  1.00  0.61           C  
ATOM   5418  NE2 HIS A 346     -64.587  59.182  14.238  1.00  0.61           N  
ATOM   5419  H   HIS A 346     -66.388  53.748  12.111  1.00  0.61           H  
ATOM   5420  HA  HIS A 346     -65.873  56.183  10.753  1.00  0.61           H  
ATOM   5421 1HB  HIS A 346     -67.019  56.099  12.892  1.00  0.61           H  
ATOM   5422 2HB  HIS A 346     -65.625  55.415  13.664  1.00  0.61           H  
ATOM   5423  HD2 HIS A 346     -64.113  57.163  14.944  1.00  0.61           H  
ATOM   5424  HE1 HIS A 346     -65.519  60.693  13.027  1.00  0.61           H  
ATOM   5425  HE2 HIS A 346     -64.024  59.709  14.924  1.00  0.61           H  
ATOM   5426  N   LEU A 347     -63.197  54.833  12.158  1.00  0.61           N  
ATOM   5427  CA  LEU A 347     -61.760  54.956  12.050  1.00  0.61           C  
ATOM   5428  C   LEU A 347     -61.275  54.600  10.648  1.00  0.61           C  
ATOM   5429  O   LEU A 347     -60.313  55.198  10.168  1.00  0.61           O  
ATOM   5430  CB  LEU A 347     -60.994  54.125  13.062  1.00  0.61           C  
ATOM   5431  CG  LEU A 347     -61.077  54.524  14.512  1.00  0.61           C  
ATOM   5432  CD1 LEU A 347     -60.142  53.604  15.277  1.00  0.61           C  
ATOM   5433  CD2 LEU A 347     -60.743  55.996  14.702  1.00  0.61           C  
ATOM   5434  H   LEU A 347     -63.638  54.144  12.773  1.00  0.61           H  
ATOM   5435  HA  LEU A 347     -61.502  55.998  12.236  1.00  0.61           H  
ATOM   5436 1HB  LEU A 347     -61.393  53.111  13.005  1.00  0.61           H  
ATOM   5437 2HB  LEU A 347     -59.963  54.096  12.781  1.00  0.61           H  
ATOM   5438  HG  LEU A 347     -62.092  54.341  14.869  1.00  0.61           H  
ATOM   5439 1HD1 LEU A 347     -60.207  53.817  16.336  1.00  0.61           H  
ATOM   5440 2HD1 LEU A 347     -60.417  52.602  15.090  1.00  0.61           H  
ATOM   5441 3HD1 LEU A 347     -59.119  53.756  14.936  1.00  0.61           H  
ATOM   5442 1HD2 LEU A 347     -60.813  56.256  15.760  1.00  0.61           H  
ATOM   5443 2HD2 LEU A 347     -59.747  56.192  14.357  1.00  0.61           H  
ATOM   5444 3HD2 LEU A 347     -61.450  56.596  14.136  1.00  0.61           H  
ATOM   5445  N   LEU A 348     -61.925  53.648   9.969  1.00  0.61           N  
ATOM   5446  CA  LEU A 348     -61.508  53.350   8.605  1.00  0.61           C  
ATOM   5447  C   LEU A 348     -61.731  54.559   7.714  1.00  0.61           C  
ATOM   5448  O   LEU A 348     -60.879  54.869   6.884  1.00  0.61           O  
ATOM   5449  CB  LEU A 348     -62.222  52.126   8.053  1.00  0.61           C  
ATOM   5450  CG  LEU A 348     -61.799  50.841   8.637  1.00  0.61           C  
ATOM   5451  CD1 LEU A 348     -62.730  49.767   8.149  1.00  0.61           C  
ATOM   5452  CD2 LEU A 348     -60.348  50.586   8.204  1.00  0.61           C  
ATOM   5453  H   LEU A 348     -62.698  53.135  10.398  1.00  0.61           H  
ATOM   5454  HA  LEU A 348     -60.443  53.130   8.618  1.00  0.61           H  
ATOM   5455 1HB  LEU A 348     -63.282  52.237   8.250  1.00  0.61           H  
ATOM   5456 2HB  LEU A 348     -62.059  52.077   6.976  1.00  0.61           H  
ATOM   5457  HG  LEU A 348     -61.863  50.888   9.723  1.00  0.61           H  
ATOM   5458 1HD1 LEU A 348     -62.449  48.803   8.566  1.00  0.61           H  
ATOM   5459 2HD1 LEU A 348     -63.731  50.025   8.456  1.00  0.61           H  
ATOM   5460 3HD1 LEU A 348     -62.687  49.723   7.073  1.00  0.61           H  
ATOM   5461 1HD2 LEU A 348     -59.997  49.673   8.614  1.00  0.61           H  
ATOM   5462 2HD2 LEU A 348     -60.301  50.541   7.118  1.00  0.61           H  
ATOM   5463 3HD2 LEU A 348     -59.713  51.396   8.561  1.00  0.61           H  
ATOM   5464  N   VAL A 349     -62.828  55.295   7.915  1.00  0.61           N  
ATOM   5465  CA  VAL A 349     -63.037  56.493   7.111  1.00  0.61           C  
ATOM   5466  C   VAL A 349     -61.903  57.472   7.351  1.00  0.61           C  
ATOM   5467  O   VAL A 349     -61.356  58.032   6.399  1.00  0.61           O  
ATOM   5468  CB  VAL A 349     -64.374  57.200   7.427  1.00  0.61           C  
ATOM   5469  CG1 VAL A 349     -64.414  58.572   6.736  1.00  0.61           C  
ATOM   5470  CG2 VAL A 349     -65.535  56.368   6.909  1.00  0.61           C  
ATOM   5471  H   VAL A 349     -63.530  55.001   8.597  1.00  0.61           H  
ATOM   5472  HA  VAL A 349     -63.043  56.207   6.066  1.00  0.61           H  
ATOM   5473  HB  VAL A 349     -64.464  57.350   8.502  1.00  0.61           H  
ATOM   5474 1HG1 VAL A 349     -65.358  59.066   6.963  1.00  0.61           H  
ATOM   5475 2HG1 VAL A 349     -63.587  59.188   7.093  1.00  0.61           H  
ATOM   5476 3HG1 VAL A 349     -64.332  58.442   5.681  1.00  0.61           H  
ATOM   5477 1HG2 VAL A 349     -66.473  56.876   7.124  1.00  0.61           H  
ATOM   5478 2HG2 VAL A 349     -65.430  56.238   5.832  1.00  0.61           H  
ATOM   5479 3HG2 VAL A 349     -65.527  55.411   7.393  1.00  0.61           H  
ATOM   5480  N   MET A 350     -61.531  57.667   8.619  1.00  0.62           N  
ATOM   5481  CA  MET A 350     -60.449  58.587   8.938  1.00  0.62           C  
ATOM   5482  C   MET A 350     -59.119  58.119   8.337  1.00  0.62           C  
ATOM   5483  O   MET A 350     -58.355  58.924   7.802  1.00  0.62           O  
ATOM   5484  CB  MET A 350     -60.294  58.717  10.444  1.00  0.62           C  
ATOM   5485  CG  MET A 350     -61.423  59.391  11.155  1.00  0.62           C  
ATOM   5486  SD  MET A 350     -61.197  59.334  12.934  1.00  0.62           S  
ATOM   5487  CE  MET A 350     -59.837  60.475  13.171  1.00  0.62           C  
ATOM   5488  H   MET A 350     -62.032  57.177   9.364  1.00  0.62           H  
ATOM   5489  HA  MET A 350     -60.688  59.562   8.514  1.00  0.62           H  
ATOM   5490 1HB  MET A 350     -60.139  57.736  10.886  1.00  0.62           H  
ATOM   5491 2HB  MET A 350     -59.422  59.321  10.637  1.00  0.62           H  
ATOM   5492 1HG  MET A 350     -61.494  60.429  10.840  1.00  0.62           H  
ATOM   5493 2HG  MET A 350     -62.362  58.887  10.910  1.00  0.62           H  
ATOM   5494 1HE  MET A 350     -59.588  60.535  14.219  1.00  0.62           H  
ATOM   5495 2HE  MET A 350     -58.974  60.140  12.621  1.00  0.62           H  
ATOM   5496 3HE  MET A 350     -60.126  61.463  12.812  1.00  0.62           H  
ATOM   5497  N   ALA A 351     -58.832  56.816   8.424  1.00  0.63           N  
ATOM   5498  CA  ALA A 351     -57.598  56.273   7.867  1.00  0.63           C  
ATOM   5499  C   ALA A 351     -57.567  56.471   6.344  1.00  0.63           C  
ATOM   5500  O   ALA A 351     -56.538  56.850   5.775  1.00  0.63           O  
ATOM   5501  CB  ALA A 351     -57.474  54.804   8.232  1.00  0.63           C  
ATOM   5502  H   ALA A 351     -59.483  56.192   8.893  1.00  0.63           H  
ATOM   5503  HA  ALA A 351     -56.759  56.820   8.297  1.00  0.63           H  
ATOM   5504 1HB  ALA A 351     -56.546  54.401   7.838  1.00  0.63           H  
ATOM   5505 2HB  ALA A 351     -57.488  54.696   9.310  1.00  0.63           H  
ATOM   5506 3HB  ALA A 351     -58.319  54.276   7.816  1.00  0.63           H  
ATOM   5507  N   LEU A 352     -58.710  56.263   5.694  1.00  0.63           N  
ATOM   5508  CA  LEU A 352     -58.826  56.460   4.257  1.00  0.63           C  
ATOM   5509  C   LEU A 352     -58.600  57.933   3.924  1.00  0.63           C  
ATOM   5510  O   LEU A 352     -57.878  58.253   2.970  1.00  0.63           O  
ATOM   5511  CB  LEU A 352     -60.210  55.981   3.809  1.00  0.63           C  
ATOM   5512  CG  LEU A 352     -60.463  54.464   3.793  1.00  0.63           C  
ATOM   5513  CD1 LEU A 352     -61.952  54.139   3.673  1.00  0.63           C  
ATOM   5514  CD2 LEU A 352     -59.790  53.940   2.606  1.00  0.63           C  
ATOM   5515  H   LEU A 352     -59.527  55.936   6.208  1.00  0.63           H  
ATOM   5516  HA  LEU A 352     -58.061  55.865   3.759  1.00  0.63           H  
ATOM   5517 1HB  LEU A 352     -60.922  56.405   4.491  1.00  0.63           H  
ATOM   5518 2HB  LEU A 352     -60.410  56.364   2.814  1.00  0.63           H  
ATOM   5519  HG  LEU A 352     -60.078  54.006   4.693  1.00  0.63           H  
ATOM   5520 1HD1 LEU A 352     -62.086  53.056   3.633  1.00  0.63           H  
ATOM   5521 2HD1 LEU A 352     -62.485  54.533   4.532  1.00  0.63           H  
ATOM   5522 3HD1 LEU A 352     -62.346  54.573   2.783  1.00  0.63           H  
ATOM   5523 1HD2 LEU A 352     -59.953  52.870   2.538  1.00  0.63           H  
ATOM   5524 2HD2 LEU A 352     -60.208  54.421   1.728  1.00  0.63           H  
ATOM   5525 3HD2 LEU A 352     -58.724  54.155   2.669  1.00  0.63           H  
ATOM   5526  N   GLU A 353     -59.150  58.836   4.747  1.00  0.64           N  
ATOM   5527  CA  GLU A 353     -58.921  60.258   4.535  1.00  0.64           C  
ATOM   5528  C   GLU A 353     -57.432  60.578   4.658  1.00  0.64           C  
ATOM   5529  O   GLU A 353     -56.887  61.331   3.849  1.00  0.64           O  
ATOM   5530  CB  GLU A 353     -59.737  61.138   5.486  1.00  0.64           C  
ATOM   5531  CG  GLU A 353     -59.565  62.640   5.177  1.00  0.64           C  
ATOM   5532  CD  GLU A 353     -60.334  63.579   6.070  1.00  0.64           C  
ATOM   5533  OE1 GLU A 353     -60.981  63.134   6.987  1.00  0.64           O  
ATOM   5534  OE2 GLU A 353     -60.279  64.760   5.816  1.00  0.64           O  
ATOM   5535  H   GLU A 353     -59.756  58.532   5.508  1.00  0.64           H  
ATOM   5536  HA  GLU A 353     -59.208  60.504   3.529  1.00  0.64           H  
ATOM   5537 1HB  GLU A 353     -60.797  60.882   5.408  1.00  0.64           H  
ATOM   5538 2HB  GLU A 353     -59.428  60.960   6.514  1.00  0.64           H  
ATOM   5539 1HG  GLU A 353     -58.506  62.881   5.253  1.00  0.64           H  
ATOM   5540 2HG  GLU A 353     -59.871  62.806   4.142  1.00  0.64           H  
ATOM   5541  N   LYS A 354     -56.751  59.980   5.645  1.00  0.65           N  
ATOM   5542  CA  LYS A 354     -55.316  60.198   5.831  1.00  0.65           C  
ATOM   5543  C   LYS A 354     -54.538  59.849   4.557  1.00  0.65           C  
ATOM   5544  O   LYS A 354     -53.568  60.529   4.212  1.00  0.65           O  
ATOM   5545  CB  LYS A 354     -54.773  59.420   7.033  1.00  0.65           C  
ATOM   5546  CG  LYS A 354     -53.296  59.690   7.312  1.00  0.65           C  
ATOM   5547  CD  LYS A 354     -52.818  59.023   8.597  1.00  0.65           C  
ATOM   5548  CE  LYS A 354     -51.333  59.286   8.824  1.00  0.65           C  
ATOM   5549  NZ  LYS A 354     -50.870  58.750  10.119  1.00  0.65           N  
ATOM   5550  H   LYS A 354     -57.255  59.384   6.302  1.00  0.65           H  
ATOM   5551  HA  LYS A 354     -55.159  61.258   6.028  1.00  0.65           H  
ATOM   5552 1HB  LYS A 354     -55.358  59.659   7.922  1.00  0.65           H  
ATOM   5553 2HB  LYS A 354     -54.879  58.357   6.850  1.00  0.65           H  
ATOM   5554 1HG  LYS A 354     -52.705  59.308   6.477  1.00  0.65           H  
ATOM   5555 2HG  LYS A 354     -53.132  60.765   7.386  1.00  0.65           H  
ATOM   5556 1HD  LYS A 354     -53.386  59.406   9.447  1.00  0.65           H  
ATOM   5557 2HD  LYS A 354     -52.977  57.944   8.533  1.00  0.65           H  
ATOM   5558 1HE  LYS A 354     -50.761  58.817   8.025  1.00  0.65           H  
ATOM   5559 2HE  LYS A 354     -51.154  60.361   8.803  1.00  0.65           H  
ATOM   5560 1HZ  LYS A 354     -49.890  58.940  10.244  1.00  0.65           H  
ATOM   5561 2HZ  LYS A 354     -51.398  59.197  10.845  1.00  0.65           H  
ATOM   5562 3HZ  LYS A 354     -51.015  57.731  10.175  1.00  0.65           H  
ATOM   5563  N   GLU A 355     -54.990  58.818   3.834  1.00  0.65           N  
ATOM   5564  CA  GLU A 355     -54.344  58.417   2.583  1.00  0.65           C  
ATOM   5565  C   GLU A 355     -54.734  59.296   1.372  1.00  0.65           C  
ATOM   5566  O   GLU A 355     -54.252  59.059   0.261  1.00  0.65           O  
ATOM   5567  CB  GLU A 355     -54.622  56.947   2.220  1.00  0.65           C  
ATOM   5568  CG  GLU A 355     -53.975  55.887   3.096  1.00  0.65           C  
ATOM   5569  CD  GLU A 355     -54.191  54.494   2.519  1.00  0.65           C  
ATOM   5570  OE1 GLU A 355     -54.858  54.380   1.495  1.00  0.65           O  
ATOM   5571  OE2 GLU A 355     -53.676  53.535   3.059  1.00  0.65           O  
ATOM   5572  H   GLU A 355     -55.779  58.278   4.196  1.00  0.65           H  
ATOM   5573  HA  GLU A 355     -53.269  58.520   2.725  1.00  0.65           H  
ATOM   5574 1HB  GLU A 355     -55.703  56.775   2.257  1.00  0.65           H  
ATOM   5575 2HB  GLU A 355     -54.307  56.765   1.194  1.00  0.65           H  
ATOM   5576 1HG  GLU A 355     -52.907  56.086   3.180  1.00  0.65           H  
ATOM   5577 2HG  GLU A 355     -54.414  55.941   4.095  1.00  0.65           H  
ATOM   5578  N   GLY A 356     -55.591  60.304   1.575  1.00  0.65           N  
ATOM   5579  CA  GLY A 356     -56.005  61.208   0.504  1.00  0.65           C  
ATOM   5580  C   GLY A 356     -57.392  60.959  -0.095  1.00  0.65           C  
ATOM   5581  O   GLY A 356     -57.734  61.556  -1.119  1.00  0.65           O  
ATOM   5582  H   GLY A 356     -55.962  60.477   2.505  1.00  0.65           H  
ATOM   5583 1HA  GLY A 356     -55.976  62.224   0.896  1.00  0.65           H  
ATOM   5584 2HA  GLY A 356     -55.264  61.169  -0.291  1.00  0.65           H  
ATOM   5585  N   VAL A 357     -58.194  60.099   0.523  1.00  0.66           N  
ATOM   5586  CA  VAL A 357     -59.530  59.825   0.006  1.00  0.66           C  
ATOM   5587  C   VAL A 357     -60.566  60.791   0.629  1.00  0.66           C  
ATOM   5588  O   VAL A 357     -60.688  60.837   1.846  1.00  0.66           O  
ATOM   5589  CB  VAL A 357     -59.924  58.390   0.352  1.00  0.66           C  
ATOM   5590  CG1 VAL A 357     -61.299  58.099  -0.125  1.00  0.66           C  
ATOM   5591  CG2 VAL A 357     -58.945  57.442  -0.219  1.00  0.66           C  
ATOM   5592  H   VAL A 357     -57.884  59.610   1.365  1.00  0.66           H  
ATOM   5593  HA  VAL A 357     -59.498  59.908  -1.073  1.00  0.66           H  
ATOM   5594  HB  VAL A 357     -59.940  58.290   1.424  1.00  0.66           H  
ATOM   5595 1HG1 VAL A 357     -61.576  57.095   0.160  1.00  0.66           H  
ATOM   5596 2HG1 VAL A 357     -61.974  58.802   0.324  1.00  0.66           H  
ATOM   5597 3HG1 VAL A 357     -61.339  58.197  -1.206  1.00  0.66           H  
ATOM   5598 1HG2 VAL A 357     -59.219  56.426   0.060  1.00  0.66           H  
ATOM   5599 2HG2 VAL A 357     -58.925  57.533  -1.299  1.00  0.66           H  
ATOM   5600 3HG2 VAL A 357     -57.951  57.670   0.188  1.00  0.66           H  
ATOM   5601  N   PRO A 358     -61.340  61.568  -0.141  1.00  0.66           N  
ATOM   5602  CA  PRO A 358     -62.336  62.484   0.386  1.00  0.66           C  
ATOM   5603  C   PRO A 358     -63.264  61.692   1.283  1.00  0.66           C  
ATOM   5604  O   PRO A 358     -63.590  60.550   0.957  1.00  0.66           O  
ATOM   5605  CB  PRO A 358     -63.027  63.003  -0.873  1.00  0.66           C  
ATOM   5606  CG  PRO A 358     -61.980  62.859  -1.963  1.00  0.66           C  
ATOM   5607  CD  PRO A 358     -61.209  61.593  -1.610  1.00  0.66           C  
ATOM   5608  HA  PRO A 358     -61.830  63.291   0.946  1.00  0.66           H  
ATOM   5609 1HB  PRO A 358     -63.931  62.405  -1.077  1.00  0.66           H  
ATOM   5610 2HB  PRO A 358     -63.354  64.039  -0.727  1.00  0.66           H  
ATOM   5611 1HG  PRO A 358     -62.462  62.802  -2.950  1.00  0.66           H  
ATOM   5612 2HG  PRO A 358     -61.333  63.751  -1.978  1.00  0.66           H  
ATOM   5613 1HD  PRO A 358     -61.664  60.702  -2.068  1.00  0.66           H  
ATOM   5614 2HD  PRO A 358     -60.166  61.746  -1.920  1.00  0.66           H  
ATOM   5615  N   LYS A 359     -63.771  62.289   2.358  1.00  0.66           N  
ATOM   5616  CA  LYS A 359     -64.619  61.522   3.270  1.00  0.66           C  
ATOM   5617  C   LYS A 359     -65.817  60.879   2.579  1.00  0.66           C  
ATOM   5618  O   LYS A 359     -66.228  59.774   2.948  1.00  0.66           O  
ATOM   5619  CB  LYS A 359     -65.137  62.396   4.412  1.00  0.66           C  
ATOM   5620  CG  LYS A 359     -64.108  62.803   5.440  1.00  0.66           C  
ATOM   5621  CD  LYS A 359     -64.755  63.656   6.532  1.00  0.66           C  
ATOM   5622  CE  LYS A 359     -63.743  64.081   7.580  1.00  0.66           C  
ATOM   5623  NZ  LYS A 359     -64.352  64.926   8.638  1.00  0.66           N  
ATOM   5624  H   LYS A 359     -63.511  63.242   2.585  1.00  0.66           H  
ATOM   5625  HA  LYS A 359     -64.011  60.727   3.701  1.00  0.66           H  
ATOM   5626 1HB  LYS A 359     -65.579  63.305   4.001  1.00  0.66           H  
ATOM   5627 2HB  LYS A 359     -65.931  61.861   4.936  1.00  0.66           H  
ATOM   5628 1HG  LYS A 359     -63.660  61.914   5.894  1.00  0.66           H  
ATOM   5629 2HG  LYS A 359     -63.309  63.376   4.963  1.00  0.66           H  
ATOM   5630 1HD  LYS A 359     -65.193  64.548   6.083  1.00  0.66           H  
ATOM   5631 2HD  LYS A 359     -65.547  63.087   7.017  1.00  0.66           H  
ATOM   5632 1HE  LYS A 359     -63.310  63.192   8.038  1.00  0.66           H  
ATOM   5633 2HE  LYS A 359     -62.951  64.652   7.095  1.00  0.66           H  
ATOM   5634 1HZ  LYS A 359     -63.636  65.182   9.304  1.00  0.66           H  
ATOM   5635 2HZ  LYS A 359     -64.739  65.757   8.220  1.00  0.66           H  
ATOM   5636 3HZ  LYS A 359     -65.080  64.409   9.105  1.00  0.66           H  
ATOM   5637  N   ALA A 360     -66.401  61.546   1.579  1.00  0.65           N  
ATOM   5638  CA  ALA A 360     -67.538  60.937   0.894  1.00  0.65           C  
ATOM   5639  C   ALA A 360     -67.131  59.624   0.226  1.00  0.65           C  
ATOM   5640  O   ALA A 360     -67.888  58.650   0.240  1.00  0.65           O  
ATOM   5641  CB  ALA A 360     -68.095  61.884  -0.149  1.00  0.65           C  
ATOM   5642  H   ALA A 360     -66.049  62.447   1.297  1.00  0.65           H  
ATOM   5643  HA  ALA A 360     -68.307  60.719   1.635  1.00  0.65           H  
ATOM   5644 1HB  ALA A 360     -68.955  61.419  -0.639  1.00  0.65           H  
ATOM   5645 2HB  ALA A 360     -68.407  62.809   0.329  1.00  0.65           H  
ATOM   5646 3HB  ALA A 360     -67.328  62.095  -0.894  1.00  0.65           H  
ATOM   5647  N   GLU A 361     -65.933  59.593  -0.363  1.00  0.64           N  
ATOM   5648  CA  GLU A 361     -65.499  58.399  -1.066  1.00  0.64           C  
ATOM   5649  C   GLU A 361     -65.083  57.361  -0.071  1.00  0.64           C  
ATOM   5650  O   GLU A 361     -65.324  56.173  -0.257  1.00  0.64           O  
ATOM   5651  CB  GLU A 361     -64.372  58.711  -2.041  1.00  0.64           C  
ATOM   5652  CG  GLU A 361     -64.803  59.555  -3.226  1.00  0.64           C  
ATOM   5653  CD  GLU A 361     -65.834  58.846  -4.099  1.00  0.64           C  
ATOM   5654  OE1 GLU A 361     -65.583  57.731  -4.494  1.00  0.64           O  
ATOM   5655  OE2 GLU A 361     -66.868  59.422  -4.360  1.00  0.64           O  
ATOM   5656  H   GLU A 361     -65.295  60.375  -0.277  1.00  0.64           H  
ATOM   5657  HA  GLU A 361     -66.337  58.009  -1.637  1.00  0.64           H  
ATOM   5658 1HB  GLU A 361     -63.605  59.274  -1.518  1.00  0.64           H  
ATOM   5659 2HB  GLU A 361     -63.922  57.788  -2.402  1.00  0.64           H  
ATOM   5660 1HG  GLU A 361     -65.230  60.486  -2.853  1.00  0.64           H  
ATOM   5661 2HG  GLU A 361     -63.925  59.800  -3.821  1.00  0.64           H  
ATOM   5662  N   ALA A 362     -64.475  57.811   1.015  1.00  0.63           N  
ATOM   5663  CA  ALA A 362     -64.045  56.887   2.036  1.00  0.63           C  
ATOM   5664  C   ALA A 362     -65.257  56.169   2.608  1.00  0.63           C  
ATOM   5665  O   ALA A 362     -65.271  54.949   2.752  1.00  0.63           O  
ATOM   5666  CB  ALA A 362     -63.306  57.637   3.109  1.00  0.63           C  
ATOM   5667  H   ALA A 362     -64.294  58.810   1.114  1.00  0.63           H  
ATOM   5668  HA  ALA A 362     -63.394  56.150   1.581  1.00  0.63           H  
ATOM   5669 1HB  ALA A 362     -62.992  56.960   3.870  1.00  0.63           H  
ATOM   5670 2HB  ALA A 362     -62.437  58.144   2.685  1.00  0.63           H  
ATOM   5671 3HB  ALA A 362     -63.969  58.366   3.524  1.00  0.63           H  
ATOM   5672  N   THR A 363     -66.336  56.920   2.821  1.00  0.62           N  
ATOM   5673  CA  THR A 363     -67.567  56.373   3.352  1.00  0.62           C  
ATOM   5674  C   THR A 363     -68.153  55.358   2.379  1.00  0.62           C  
ATOM   5675  O   THR A 363     -68.583  54.286   2.778  1.00  0.62           O  
ATOM   5676  CB  THR A 363     -68.591  57.483   3.619  1.00  0.62           C  
ATOM   5677  OG1 THR A 363     -68.050  58.420   4.558  1.00  0.62           O  
ATOM   5678  CG2 THR A 363     -69.852  56.877   4.190  1.00  0.62           C  
ATOM   5679  H   THR A 363     -66.283  57.925   2.668  1.00  0.62           H  
ATOM   5680  HA  THR A 363     -67.351  55.862   4.289  1.00  0.62           H  
ATOM   5681  HB  THR A 363     -68.820  58.000   2.686  1.00  0.62           H  
ATOM   5682  HG1 THR A 363     -67.275  58.865   4.143  1.00  0.62           H  
ATOM   5683 1HG2 THR A 363     -70.578  57.664   4.377  1.00  0.62           H  
ATOM   5684 2HG2 THR A 363     -70.263  56.167   3.487  1.00  0.62           H  
ATOM   5685 3HG2 THR A 363     -69.621  56.368   5.124  1.00  0.62           H  
ATOM   5686  N   ARG A 364     -68.129  55.676   1.087  1.00  0.61           N  
ATOM   5687  CA  ARG A 364     -68.649  54.803   0.029  1.00  0.61           C  
ATOM   5688  C   ARG A 364     -67.891  53.466  -0.112  1.00  0.61           C  
ATOM   5689  O   ARG A 364     -68.367  52.550  -0.784  1.00  0.61           O  
ATOM   5690  CB  ARG A 364     -68.661  55.562  -1.291  1.00  0.61           C  
ATOM   5691  CG  ARG A 364     -69.742  56.658  -1.358  1.00  0.61           C  
ATOM   5692  CD  ARG A 364     -69.600  57.589  -2.542  1.00  0.61           C  
ATOM   5693  NE  ARG A 364     -70.701  58.556  -2.579  1.00  0.61           N  
ATOM   5694  CZ  ARG A 364     -70.719  59.730  -3.256  1.00  0.61           C  
ATOM   5695  NH1 ARG A 364     -69.685  60.149  -3.958  1.00  0.61           N  
ATOM   5696  NH2 ARG A 364     -71.808  60.479  -3.208  1.00  0.61           N  
ATOM   5697  H   ARG A 364     -67.773  56.593   0.811  1.00  0.61           H  
ATOM   5698  HA  ARG A 364     -69.685  54.570   0.277  1.00  0.61           H  
ATOM   5699 1HB  ARG A 364     -67.696  56.029  -1.453  1.00  0.61           H  
ATOM   5700 2HB  ARG A 364     -68.834  54.870  -2.111  1.00  0.61           H  
ATOM   5701 1HG  ARG A 364     -70.714  56.171  -1.442  1.00  0.61           H  
ATOM   5702 2HG  ARG A 364     -69.729  57.241  -0.446  1.00  0.61           H  
ATOM   5703 1HD  ARG A 364     -68.661  58.142  -2.464  1.00  0.61           H  
ATOM   5704 2HD  ARG A 364     -69.609  57.019  -3.468  1.00  0.61           H  
ATOM   5705  HE  ARG A 364     -71.539  58.309  -2.065  1.00  0.61           H  
ATOM   5706 1HH1 ARG A 364     -68.808  59.609  -4.016  1.00  0.61           H  
ATOM   5707 2HH1 ARG A 364     -69.735  61.028  -4.446  1.00  0.61           H  
ATOM   5708 1HH2 ARG A 364     -72.613  60.169  -2.677  1.00  0.61           H  
ATOM   5709 2HH2 ARG A 364     -71.839  61.356  -3.706  1.00  0.61           H  
ATOM   5710  N   LYS A 365     -66.701  53.351   0.495  1.00  0.61           N  
ATOM   5711  CA  LYS A 365     -65.922  52.116   0.455  1.00  0.61           C  
ATOM   5712  C   LYS A 365     -66.304  51.215   1.631  1.00  0.61           C  
ATOM   5713  O   LYS A 365     -65.803  50.092   1.745  1.00  0.61           O  
ATOM   5714  CB  LYS A 365     -64.429  52.437   0.523  1.00  0.61           C  
ATOM   5715  CG  LYS A 365     -63.887  53.213  -0.678  1.00  0.61           C  
ATOM   5716  CD  LYS A 365     -62.459  53.709  -0.435  1.00  0.61           C  
ATOM   5717  CE  LYS A 365     -61.999  54.629  -1.556  1.00  0.61           C  
ATOM   5718  NZ  LYS A 365     -61.677  53.893  -2.779  1.00  0.61           N  
ATOM   5719  H   LYS A 365     -66.324  54.122   1.048  1.00  0.61           H  
ATOM   5720  HA  LYS A 365     -66.141  51.587  -0.471  1.00  0.61           H  
ATOM   5721 1HB  LYS A 365     -64.230  53.030   1.417  1.00  0.61           H  
ATOM   5722 2HB  LYS A 365     -63.861  51.513   0.612  1.00  0.61           H  
ATOM   5723 1HG  LYS A 365     -63.874  52.549  -1.540  1.00  0.61           H  
ATOM   5724 2HG  LYS A 365     -64.531  54.040  -0.904  1.00  0.61           H  
ATOM   5725 1HD  LYS A 365     -62.423  54.253   0.494  1.00  0.61           H  
ATOM   5726 2HD  LYS A 365     -61.774  52.856  -0.364  1.00  0.61           H  
ATOM   5727 1HE  LYS A 365     -62.804  55.336  -1.768  1.00  0.61           H  
ATOM   5728 2HE  LYS A 365     -61.115  55.179  -1.240  1.00  0.61           H  
ATOM   5729 1HZ  LYS A 365     -61.387  54.535  -3.497  1.00  0.61           H  
ATOM   5730 2HZ  LYS A 365     -60.896  53.261  -2.553  1.00  0.61           H  
ATOM   5731 3HZ  LYS A 365     -62.477  53.369  -3.093  1.00  0.61           H  
ATOM   5732  N   ILE A 366     -67.168  51.726   2.514  1.00  0.62           N  
ATOM   5733  CA  ILE A 366     -67.596  50.996   3.693  1.00  0.62           C  
ATOM   5734  C   ILE A 366     -69.103  50.766   3.724  1.00  0.62           C  
ATOM   5735  O   ILE A 366     -69.911  51.695   3.726  1.00  0.62           O  
ATOM   5736  CB  ILE A 366     -67.170  51.734   4.957  1.00  0.62           C  
ATOM   5737  CG1 ILE A 366     -65.630  51.870   4.976  1.00  0.62           C  
ATOM   5738  CG2 ILE A 366     -67.662  50.962   6.143  1.00  0.62           C  
ATOM   5739  CD1 ILE A 366     -65.131  52.778   6.018  1.00  0.62           C  
ATOM   5740  H   ILE A 366     -67.556  52.658   2.376  1.00  0.62           H  
ATOM   5741  HA  ILE A 366     -67.115  50.019   3.691  1.00  0.62           H  
ATOM   5742  HB  ILE A 366     -67.586  52.746   4.963  1.00  0.62           H  
ATOM   5743 1HG1 ILE A 366     -65.185  50.896   5.131  1.00  0.62           H  
ATOM   5744 2HG1 ILE A 366     -65.293  52.264   4.021  1.00  0.62           H  
ATOM   5745 1HG2 ILE A 366     -67.352  51.453   7.043  1.00  0.62           H  
ATOM   5746 2HG2 ILE A 366     -68.748  50.893   6.119  1.00  0.62           H  
ATOM   5747 3HG2 ILE A 366     -67.243  49.972   6.090  1.00  0.62           H  
ATOM   5748 1HD1 ILE A 366     -64.054  52.839   5.953  1.00  0.62           H  
ATOM   5749 2HD1 ILE A 366     -65.556  53.751   5.840  1.00  0.62           H  
ATOM   5750 3HD1 ILE A 366     -65.422  52.424   7.003  1.00  0.62           H  
ATOM   5751  N   TRP A 367     -69.471  49.509   3.794  1.00  0.64           N  
ATOM   5752  CA  TRP A 367     -70.853  49.108   3.782  1.00  0.64           C  
ATOM   5753  C   TRP A 367     -71.163  48.433   5.100  1.00  0.64           C  
ATOM   5754  O   TRP A 367     -70.293  47.796   5.699  1.00  0.64           O  
ATOM   5755  CB  TRP A 367     -71.021  48.139   2.633  1.00  0.64           C  
ATOM   5756  CG  TRP A 367     -70.695  48.758   1.317  1.00  0.64           C  
ATOM   5757  CD1 TRP A 367     -69.442  48.976   0.821  1.00  0.64           C  
ATOM   5758  CD2 TRP A 367     -71.599  49.194   0.304  1.00  0.64           C  
ATOM   5759  NE1 TRP A 367     -69.521  49.534  -0.428  1.00  0.64           N  
ATOM   5760  CE2 TRP A 367     -70.829  49.667  -0.761  1.00  0.64           C  
ATOM   5761  CE3 TRP A 367     -72.967  49.212   0.204  1.00  0.64           C  
ATOM   5762  CZ2 TRP A 367     -71.407  50.155  -1.909  1.00  0.64           C  
ATOM   5763  CZ3 TRP A 367     -73.544  49.686  -0.934  1.00  0.64           C  
ATOM   5764  CH2 TRP A 367     -72.794  50.152  -1.972  1.00  0.64           C  
ATOM   5765  H   TRP A 367     -68.757  48.788   3.809  1.00  0.64           H  
ATOM   5766  HA  TRP A 367     -71.492  49.982   3.654  1.00  0.64           H  
ATOM   5767 1HB  TRP A 367     -70.344  47.319   2.782  1.00  0.64           H  
ATOM   5768 2HB  TRP A 367     -72.031  47.742   2.611  1.00  0.64           H  
ATOM   5769  HD1 TRP A 367     -68.512  48.739   1.344  1.00  0.64           H  
ATOM   5770  HE1 TRP A 367     -68.736  49.793  -1.016  1.00  0.64           H  
ATOM   5771  HE3 TRP A 367     -73.570  48.858   1.004  1.00  0.64           H  
ATOM   5772  HZ2 TRP A 367     -70.813  50.525  -2.745  1.00  0.64           H  
ATOM   5773  HZ3 TRP A 367     -74.612  49.681  -0.979  1.00  0.64           H  
ATOM   5774  HH2 TRP A 367     -73.294  50.526  -2.866  1.00  0.64           H  
ATOM   5775  N   MET A 368     -72.383  48.573   5.570  1.00  0.67           N  
ATOM   5776  CA  MET A 368     -72.706  47.944   6.831  1.00  0.67           C  
ATOM   5777  C   MET A 368     -74.010  47.209   6.696  1.00  0.67           C  
ATOM   5778  O   MET A 368     -74.880  47.641   5.939  1.00  0.67           O  
ATOM   5779  CB  MET A 368     -72.773  49.005   7.933  1.00  0.67           C  
ATOM   5780  CG  MET A 368     -71.484  49.855   8.063  1.00  0.67           C  
ATOM   5781  SD  MET A 368     -71.495  50.908   9.471  1.00  0.67           S  
ATOM   5782  CE  MET A 368     -71.066  49.697  10.664  1.00  0.67           C  
ATOM   5783  H   MET A 368     -73.075  49.112   5.064  1.00  0.67           H  
ATOM   5784  HA  MET A 368     -71.946  47.208   7.085  1.00  0.67           H  
ATOM   5785 1HB  MET A 368     -73.604  49.681   7.744  1.00  0.67           H  
ATOM   5786 2HB  MET A 368     -72.945  48.519   8.891  1.00  0.67           H  
ATOM   5787 1HG  MET A 368     -70.616  49.221   8.113  1.00  0.67           H  
ATOM   5788 2HG  MET A 368     -71.382  50.487   7.180  1.00  0.67           H  
ATOM   5789 1HE  MET A 368     -71.039  50.140  11.634  1.00  0.67           H  
ATOM   5790 2HE  MET A 368     -71.801  48.897  10.652  1.00  0.67           H  
ATOM   5791 3HE  MET A 368     -70.085  49.295  10.429  1.00  0.67           H  
ATOM   5792  N   VAL A 369     -74.151  46.118   7.430  1.00  0.71           N  
ATOM   5793  CA  VAL A 369     -75.388  45.366   7.412  1.00  0.71           C  
ATOM   5794  C   VAL A 369     -75.883  45.157   8.846  1.00  0.71           C  
ATOM   5795  O   VAL A 369     -75.108  45.188   9.821  1.00  0.71           O  
ATOM   5796  CB  VAL A 369     -75.185  43.978   6.747  1.00  0.71           C  
ATOM   5797  CG1 VAL A 369     -74.678  44.077   5.334  1.00  0.71           C  
ATOM   5798  CG2 VAL A 369     -74.281  43.261   7.490  1.00  0.71           C  
ATOM   5799  H   VAL A 369     -73.373  45.800   8.008  1.00  0.71           H  
ATOM   5800  HA  VAL A 369     -76.140  45.919   6.859  1.00  0.71           H  
ATOM   5801  HB  VAL A 369     -76.144  43.458   6.726  1.00  0.71           H  
ATOM   5802 1HG1 VAL A 369     -74.555  43.071   4.936  1.00  0.71           H  
ATOM   5803 2HG1 VAL A 369     -75.350  44.603   4.735  1.00  0.71           H  
ATOM   5804 3HG1 VAL A 369     -73.718  44.585   5.328  1.00  0.71           H  
ATOM   5805 1HG2 VAL A 369     -74.150  42.318   7.060  1.00  0.71           H  
ATOM   5806 2HG2 VAL A 369     -73.351  43.789   7.476  1.00  0.71           H  
ATOM   5807 3HG2 VAL A 369     -74.667  43.165   8.502  1.00  0.71           H  
ATOM   5808  N   ASP A 370     -77.166  44.898   8.959  1.00  0.74           N  
ATOM   5809  CA  ASP A 370     -77.799  44.609  10.223  1.00  0.74           C  
ATOM   5810  C   ASP A 370     -78.423  43.233  10.118  1.00  0.74           C  
ATOM   5811  O   ASP A 370     -78.287  42.561   9.096  1.00  0.74           O  
ATOM   5812  CB  ASP A 370     -78.875  45.675  10.491  1.00  0.74           C  
ATOM   5813  CG  ASP A 370     -79.220  45.935  11.969  1.00  0.74           C  
ATOM   5814  OD1 ASP A 370     -79.251  45.002  12.733  1.00  0.74           O  
ATOM   5815  OD2 ASP A 370     -79.496  47.078  12.297  1.00  0.74           O  
ATOM   5816  H   ASP A 370     -77.738  44.923   8.115  1.00  0.74           H  
ATOM   5817  HA  ASP A 370     -77.057  44.611  11.020  1.00  0.74           H  
ATOM   5818 1HB  ASP A 370     -78.562  46.611  10.043  1.00  0.74           H  
ATOM   5819 2HB  ASP A 370     -79.788  45.387   9.974  1.00  0.74           H  
ATOM   5820  N   SER A 371     -79.169  42.831  11.140  1.00  0.75           N  
ATOM   5821  CA  SER A 371     -79.883  41.556  11.104  1.00  0.75           C  
ATOM   5822  C   SER A 371     -80.980  41.590  10.025  1.00  0.75           C  
ATOM   5823  O   SER A 371     -81.479  40.558   9.581  1.00  0.75           O  
ATOM   5824  CB  SER A 371     -80.459  41.253  12.469  1.00  0.75           C  
ATOM   5825  OG  SER A 371     -81.441  42.188  12.827  1.00  0.75           O  
ATOM   5826  H   SER A 371     -79.239  43.438  11.960  1.00  0.75           H  
ATOM   5827  HA  SER A 371     -79.173  40.768  10.845  1.00  0.75           H  
ATOM   5828 1HB  SER A 371     -80.891  40.253  12.464  1.00  0.75           H  
ATOM   5829 2HB  SER A 371     -79.661  41.261  13.212  1.00  0.75           H  
ATOM   5830  HG  SER A 371     -80.969  43.030  12.959  1.00  0.75           H  
ATOM   5831  N   LYS A 372     -81.323  42.809   9.611  1.00  0.74           N  
ATOM   5832  CA  LYS A 372     -82.304  43.123   8.587  1.00  0.74           C  
ATOM   5833  C   LYS A 372     -81.697  43.254   7.177  1.00  0.74           C  
ATOM   5834  O   LYS A 372     -82.433  43.518   6.223  1.00  0.74           O  
ATOM   5835  CB  LYS A 372     -83.013  44.427   8.948  1.00  0.74           C  
ATOM   5836  CG  LYS A 372     -83.841  44.358  10.225  1.00  0.74           C  
ATOM   5837  CD  LYS A 372     -84.513  45.692  10.526  1.00  0.74           C  
ATOM   5838  CE  LYS A 372     -85.341  45.623  11.803  1.00  0.74           C  
ATOM   5839  NZ  LYS A 372     -85.962  46.932  12.124  1.00  0.74           N  
ATOM   5840  H   LYS A 372     -80.855  43.579  10.063  1.00  0.74           H  
ATOM   5841  HA  LYS A 372     -83.037  42.317   8.560  1.00  0.74           H  
ATOM   5842 1HB  LYS A 372     -82.275  45.222   9.062  1.00  0.74           H  
ATOM   5843 2HB  LYS A 372     -83.679  44.710   8.138  1.00  0.74           H  
ATOM   5844 1HG  LYS A 372     -84.604  43.585  10.121  1.00  0.74           H  
ATOM   5845 2HG  LYS A 372     -83.191  44.090  11.062  1.00  0.74           H  
ATOM   5846 1HD  LYS A 372     -83.749  46.466  10.641  1.00  0.74           H  
ATOM   5847 2HD  LYS A 372     -85.165  45.971   9.698  1.00  0.74           H  
ATOM   5848 1HE  LYS A 372     -86.127  44.878  11.682  1.00  0.74           H  
ATOM   5849 2HE  LYS A 372     -84.696  45.326  12.630  1.00  0.74           H  
ATOM   5850 1HZ  LYS A 372     -86.500  46.854  12.976  1.00  0.74           H  
ATOM   5851 2HZ  LYS A 372     -85.234  47.625  12.246  1.00  0.74           H  
ATOM   5852 3HZ  LYS A 372     -86.571  47.217  11.367  1.00  0.74           H  
ATOM   5853  N   GLY A 373     -80.372  43.088   7.040  1.00  0.72           N  
ATOM   5854  CA  GLY A 373     -79.715  43.236   5.737  1.00  0.72           C  
ATOM   5855  C   GLY A 373     -78.976  44.573   5.563  1.00  0.72           C  
ATOM   5856  O   GLY A 373     -78.593  45.231   6.532  1.00  0.72           O  
ATOM   5857  H   GLY A 373     -79.798  42.842   7.843  1.00  0.72           H  
ATOM   5858 1HA  GLY A 373     -79.010  42.415   5.600  1.00  0.72           H  
ATOM   5859 2HA  GLY A 373     -80.461  43.133   4.951  1.00  0.72           H  
ATOM   5860  N   LEU A 374     -78.680  44.927   4.314  1.00  0.69           N  
ATOM   5861  CA  LEU A 374     -77.833  46.097   4.030  1.00  0.69           C  
ATOM   5862  C   LEU A 374     -78.418  47.393   4.532  1.00  0.69           C  
ATOM   5863  O   LEU A 374     -79.594  47.697   4.301  1.00  0.69           O  
ATOM   5864  CB  LEU A 374     -77.542  46.214   2.539  1.00  0.69           C  
ATOM   5865  CG  LEU A 374     -76.536  47.272   2.118  1.00  0.69           C  
ATOM   5866  CD1 LEU A 374     -75.181  46.876   2.657  1.00  0.69           C  
ATOM   5867  CD2 LEU A 374     -76.523  47.378   0.582  1.00  0.69           C  
ATOM   5868  H   LEU A 374     -79.066  44.368   3.551  1.00  0.69           H  
ATOM   5869  HA  LEU A 374     -76.896  45.979   4.546  1.00  0.69           H  
ATOM   5870 1HB  LEU A 374     -77.154  45.283   2.222  1.00  0.69           H  
ATOM   5871 2HB  LEU A 374     -78.470  46.407   2.008  1.00  0.69           H  
ATOM   5872  HG  LEU A 374     -76.801  48.233   2.549  1.00  0.69           H  
ATOM   5873 1HD1 LEU A 374     -74.454  47.601   2.402  1.00  0.69           H  
ATOM   5874 2HD1 LEU A 374     -75.239  46.803   3.726  1.00  0.69           H  
ATOM   5875 3HD1 LEU A 374     -74.898  45.920   2.248  1.00  0.69           H  
ATOM   5876 1HD2 LEU A 374     -75.808  48.124   0.277  1.00  0.69           H  
ATOM   5877 2HD2 LEU A 374     -76.248  46.418   0.150  1.00  0.69           H  
ATOM   5878 3HD2 LEU A 374     -77.515  47.665   0.223  1.00  0.69           H  
ATOM   5879  N   ILE A 375     -77.597  48.169   5.219  1.00  0.68           N  
ATOM   5880  CA  ILE A 375     -78.046  49.444   5.718  1.00  0.68           C  
ATOM   5881  C   ILE A 375     -77.960  50.504   4.645  1.00  0.68           C  
ATOM   5882  O   ILE A 375     -76.880  50.891   4.176  1.00  0.68           O  
ATOM   5883  CB  ILE A 375     -77.222  49.832   6.935  1.00  0.68           C  
ATOM   5884  CG1 ILE A 375     -77.448  48.795   7.988  1.00  0.68           C  
ATOM   5885  CG2 ILE A 375     -77.602  51.170   7.410  1.00  0.68           C  
ATOM   5886  CD1 ILE A 375     -76.532  48.876   9.112  1.00  0.68           C  
ATOM   5887  H   ILE A 375     -76.639  47.873   5.404  1.00  0.68           H  
ATOM   5888  HA  ILE A 375     -79.084  49.350   6.025  1.00  0.68           H  
ATOM   5889  HB  ILE A 375     -76.163  49.823   6.674  1.00  0.68           H  
ATOM   5890 1HG1 ILE A 375     -78.462  48.904   8.364  1.00  0.68           H  
ATOM   5891 2HG1 ILE A 375     -77.355  47.810   7.536  1.00  0.68           H  
ATOM   5892 1HG2 ILE A 375     -77.009  51.423   8.276  1.00  0.68           H  
ATOM   5893 2HG2 ILE A 375     -77.437  51.893   6.627  1.00  0.68           H  
ATOM   5894 3HG2 ILE A 375     -78.639  51.140   7.667  1.00  0.68           H  
ATOM   5895 1HD1 ILE A 375     -76.785  48.091   9.805  1.00  0.68           H  
ATOM   5896 2HD1 ILE A 375     -75.525  48.738   8.762  1.00  0.68           H  
ATOM   5897 3HD1 ILE A 375     -76.616  49.838   9.597  1.00  0.68           H  
ATOM   5898  N   VAL A 376     -79.126  50.964   4.259  1.00  0.68           N  
ATOM   5899  CA  VAL A 376     -79.245  51.920   3.198  1.00  0.68           C  
ATOM   5900  C   VAL A 376     -80.091  53.067   3.695  1.00  0.68           C  
ATOM   5901  O   VAL A 376     -80.870  52.922   4.635  1.00  0.68           O  
ATOM   5902  CB  VAL A 376     -79.848  51.259   1.945  1.00  0.68           C  
ATOM   5903  CG1 VAL A 376     -78.953  50.095   1.470  1.00  0.68           C  
ATOM   5904  CG2 VAL A 376     -81.204  50.763   2.236  1.00  0.68           C  
ATOM   5905  H   VAL A 376     -79.959  50.605   4.698  1.00  0.68           H  
ATOM   5906  HA  VAL A 376     -78.262  52.299   2.941  1.00  0.68           H  
ATOM   5907  HB  VAL A 376     -79.887  51.998   1.147  1.00  0.68           H  
ATOM   5908 1HG1 VAL A 376     -79.375  49.648   0.576  1.00  0.68           H  
ATOM   5909 2HG1 VAL A 376     -77.955  50.474   1.247  1.00  0.68           H  
ATOM   5910 3HG1 VAL A 376     -78.896  49.343   2.240  1.00  0.68           H  
ATOM   5911 1HG2 VAL A 376     -81.607  50.316   1.335  1.00  0.68           H  
ATOM   5912 2HG2 VAL A 376     -81.143  50.016   3.026  1.00  0.68           H  
ATOM   5913 3HG2 VAL A 376     -81.836  51.577   2.550  1.00  0.68           H  
ATOM   5914  N   LYS A 377     -79.972  54.193   3.032  1.00  0.71           N  
ATOM   5915  CA  LYS A 377     -80.677  55.418   3.377  1.00  0.71           C  
ATOM   5916  C   LYS A 377     -82.196  55.291   3.321  1.00  0.71           C  
ATOM   5917  O   LYS A 377     -82.907  56.032   3.995  1.00  0.71           O  
ATOM   5918  CB  LYS A 377     -80.180  56.527   2.464  1.00  0.71           C  
ATOM   5919  CG  LYS A 377     -78.744  56.941   2.757  1.00  0.71           C  
ATOM   5920  CD  LYS A 377     -78.274  57.965   1.773  1.00  0.71           C  
ATOM   5921  CE  LYS A 377     -76.832  58.380   2.012  1.00  0.71           C  
ATOM   5922  NZ  LYS A 377     -76.336  59.340   0.959  1.00  0.71           N  
ATOM   5923  H   LYS A 377     -79.314  54.205   2.258  1.00  0.71           H  
ATOM   5924  HA  LYS A 377     -80.408  55.679   4.400  1.00  0.71           H  
ATOM   5925 1HB  LYS A 377     -80.218  56.192   1.424  1.00  0.71           H  
ATOM   5926 2HB  LYS A 377     -80.820  57.402   2.555  1.00  0.71           H  
ATOM   5927 1HG  LYS A 377     -78.672  57.350   3.765  1.00  0.71           H  
ATOM   5928 2HG  LYS A 377     -78.093  56.074   2.691  1.00  0.71           H  
ATOM   5929 1HD  LYS A 377     -78.344  57.526   0.791  1.00  0.71           H  
ATOM   5930 2HD  LYS A 377     -78.915  58.840   1.802  1.00  0.71           H  
ATOM   5931 1HE  LYS A 377     -76.757  58.852   2.990  1.00  0.71           H  
ATOM   5932 2HE  LYS A 377     -76.203  57.499   1.995  1.00  0.71           H  
ATOM   5933 1HZ  LYS A 377     -75.385  59.583   1.153  1.00  0.71           H  
ATOM   5934 2HZ  LYS A 377     -76.382  58.887   0.015  1.00  0.71           H  
ATOM   5935 3HZ  LYS A 377     -76.902  60.165   0.952  1.00  0.71           H  
ATOM   5936  N   GLY A 378     -82.702  54.363   2.510  1.00  0.77           N  
ATOM   5937  CA  GLY A 378     -84.142  54.162   2.400  1.00  0.77           C  
ATOM   5938  C   GLY A 378     -84.698  53.200   3.463  1.00  0.77           C  
ATOM   5939  O   GLY A 378     -85.903  52.944   3.497  1.00  0.77           O  
ATOM   5940  H   GLY A 378     -82.071  53.785   1.971  1.00  0.77           H  
ATOM   5941 1HA  GLY A 378     -84.645  55.126   2.487  1.00  0.77           H  
ATOM   5942 2HA  GLY A 378     -84.373  53.775   1.409  1.00  0.77           H  
ATOM   5943  N   ARG A 379     -83.824  52.654   4.313  1.00  0.86           N  
ATOM   5944  CA  ARG A 379     -84.220  51.695   5.341  1.00  0.86           C  
ATOM   5945  C   ARG A 379     -84.714  52.408   6.596  1.00  0.86           C  
ATOM   5946  O   ARG A 379     -84.158  53.423   7.005  1.00  0.86           O  
ATOM   5947  CB  ARG A 379     -83.072  50.756   5.694  1.00  0.86           C  
ATOM   5948  CG  ARG A 379     -83.434  49.626   6.651  1.00  0.86           C  
ATOM   5949  CD  ARG A 379     -82.301  48.702   6.953  1.00  0.86           C  
ATOM   5950  NE  ARG A 379     -81.862  47.954   5.789  1.00  0.86           N  
ATOM   5951  CZ  ARG A 379     -82.484  46.870   5.293  1.00  0.86           C  
ATOM   5952  NH1 ARG A 379     -83.598  46.436   5.820  1.00  0.86           N  
ATOM   5953  NH2 ARG A 379     -81.956  46.263   4.264  1.00  0.86           N  
ATOM   5954  H   ARG A 379     -82.840  52.906   4.268  1.00  0.86           H  
ATOM   5955  HA  ARG A 379     -85.036  51.086   4.947  1.00  0.86           H  
ATOM   5956 1HB  ARG A 379     -82.700  50.297   4.789  1.00  0.86           H  
ATOM   5957 2HB  ARG A 379     -82.260  51.321   6.134  1.00  0.86           H  
ATOM   5958 1HG  ARG A 379     -83.762  50.034   7.582  1.00  0.86           H  
ATOM   5959 2HG  ARG A 379     -84.243  49.040   6.210  1.00  0.86           H  
ATOM   5960 1HD  ARG A 379     -81.454  49.282   7.322  1.00  0.86           H  
ATOM   5961 2HD  ARG A 379     -82.610  47.989   7.716  1.00  0.86           H  
ATOM   5962  HE  ARG A 379     -80.986  48.214   5.327  1.00  0.86           H  
ATOM   5963 1HH1 ARG A 379     -84.005  46.922   6.600  1.00  0.86           H  
ATOM   5964 2HH1 ARG A 379     -84.057  45.624   5.422  1.00  0.86           H  
ATOM   5965 1HH2 ARG A 379     -81.086  46.647   3.887  1.00  0.86           H  
ATOM   5966 2HH2 ARG A 379     -82.399  45.443   3.872  1.00  0.86           H  
ATOM   5967  N   SER A 380     -85.780  51.898   7.195  1.00  0.97           N  
ATOM   5968  CA  SER A 380     -86.287  52.472   8.435  1.00  0.97           C  
ATOM   5969  C   SER A 380     -85.367  52.112   9.603  1.00  0.97           C  
ATOM   5970  O   SER A 380     -84.527  51.223   9.484  1.00  0.97           O  
ATOM   5971  CB  SER A 380     -87.702  51.976   8.699  1.00  0.97           C  
ATOM   5972  OG  SER A 380     -87.715  50.599   8.985  1.00  0.97           O  
ATOM   5973  H   SER A 380     -86.233  51.087   6.798  1.00  0.97           H  
ATOM   5974  HA  SER A 380     -86.308  53.558   8.334  1.00  0.97           H  
ATOM   5975 1HB  SER A 380     -88.138  52.526   9.532  1.00  0.97           H  
ATOM   5976 2HB  SER A 380     -88.314  52.171   7.821  1.00  0.97           H  
ATOM   5977  HG  SER A 380     -87.534  50.519   9.948  1.00  0.97           H  
ATOM   5978  N   HIS A 381     -85.541  52.790  10.733  1.00  1.07           N  
ATOM   5979  CA  HIS A 381     -84.772  52.522  11.955  1.00  1.07           C  
ATOM   5980  C   HIS A 381     -83.238  52.665  11.833  1.00  1.07           C  
ATOM   5981  O   HIS A 381     -82.485  51.829  12.331  1.00  1.07           O  
ATOM   5982  CB  HIS A 381     -85.101  51.122  12.497  1.00  1.07           C  
ATOM   5983  CG  HIS A 381     -86.564  50.913  12.797  1.00  1.07           C  
ATOM   5984  ND1 HIS A 381     -87.446  50.321  11.900  1.00  1.07           N  
ATOM   5985  CD2 HIS A 381     -87.297  51.229  13.890  1.00  1.07           C  
ATOM   5986  CE1 HIS A 381     -88.657  50.289  12.441  1.00  1.07           C  
ATOM   5987  NE2 HIS A 381     -88.589  50.829  13.645  1.00  1.07           N  
ATOM   5988  H   HIS A 381     -86.244  53.515  10.753  1.00  1.07           H  
ATOM   5989  HA  HIS A 381     -85.088  53.234  12.717  1.00  1.07           H  
ATOM   5990 1HB  HIS A 381     -84.780  50.358  11.793  1.00  1.07           H  
ATOM   5991 2HB  HIS A 381     -84.545  50.961  13.419  1.00  1.07           H  
ATOM   5992  HD2 HIS A 381     -86.930  51.713  14.797  1.00  1.07           H  
ATOM   5993  HE1 HIS A 381     -89.557  49.885  11.974  1.00  1.07           H  
ATOM   5994  HE2 HIS A 381     -89.362  50.939  14.289  1.00  1.07           H  
ATOM   5995  N   LEU A 382     -82.777  53.762  11.222  1.00  1.15           N  
ATOM   5996  CA  LEU A 382     -81.337  54.059  11.112  1.00  1.15           C  
ATOM   5997  C   LEU A 382     -80.836  54.892  12.298  1.00  1.15           C  
ATOM   5998  O   LEU A 382     -79.647  55.229  12.399  1.00  1.15           O  
ATOM   5999  CB  LEU A 382     -81.037  54.848   9.829  1.00  1.15           C  
ATOM   6000  CG  LEU A 382     -81.325  54.153   8.531  1.00  1.15           C  
ATOM   6001  CD1 LEU A 382     -81.057  55.101   7.378  1.00  1.15           C  
ATOM   6002  CD2 LEU A 382     -80.474  52.948   8.413  1.00  1.15           C  
ATOM   6003  H   LEU A 382     -83.439  54.403  10.810  1.00  1.15           H  
ATOM   6004  HA  LEU A 382     -80.792  53.119  11.087  1.00  1.15           H  
ATOM   6005 1HB  LEU A 382     -81.621  55.771   9.849  1.00  1.15           H  
ATOM   6006 2HB  LEU A 382     -79.983  55.124   9.826  1.00  1.15           H  
ATOM   6007  HG  LEU A 382     -82.363  53.864   8.506  1.00  1.15           H  
ATOM   6008 1HD1 LEU A 382     -81.284  54.592   6.447  1.00  1.15           H  
ATOM   6009 2HD1 LEU A 382     -81.693  55.981   7.469  1.00  1.15           H  
ATOM   6010 3HD1 LEU A 382     -80.012  55.402   7.387  1.00  1.15           H  
ATOM   6011 1HD2 LEU A 382     -80.690  52.453   7.468  1.00  1.15           H  
ATOM   6012 2HD2 LEU A 382     -79.432  53.256   8.438  1.00  1.15           H  
ATOM   6013 3HD2 LEU A 382     -80.680  52.270   9.240  1.00  1.15           H  
ATOM   6014  N   ASN A 383     -81.760  55.232  13.194  1.00  1.18           N  
ATOM   6015  CA  ASN A 383     -81.479  56.122  14.311  1.00  1.18           C  
ATOM   6016  C   ASN A 383     -80.820  57.341  13.692  1.00  1.18           C  
ATOM   6017  O   ASN A 383     -81.385  57.908  12.760  1.00  1.18           O  
ATOM   6018  CB  ASN A 383     -80.612  55.445  15.356  1.00  1.18           C  
ATOM   6019  CG  ASN A 383     -81.268  54.225  15.957  1.00  1.18           C  
ATOM   6020  OD1 ASN A 383     -82.498  54.067  15.926  1.00  1.18           O  
ATOM   6021  ND2 ASN A 383     -80.459  53.362  16.522  1.00  1.18           N  
ATOM   6022  H   ASN A 383     -82.696  54.885  13.073  1.00  1.18           H  
ATOM   6023  HA  ASN A 383     -82.413  56.446  14.773  1.00  1.18           H  
ATOM   6024 1HB  ASN A 383     -79.645  55.165  14.936  1.00  1.18           H  
ATOM   6025 2HB  ASN A 383     -80.429  56.151  16.166  1.00  1.18           H  
ATOM   6026 1HD2 ASN A 383     -80.827  52.534  16.944  1.00  1.18           H  
ATOM   6027 2HD2 ASN A 383     -79.474  53.541  16.534  1.00  1.18           H  
ATOM   6028  N   HIS A 384     -79.643  57.750  14.160  1.00  1.15           N  
ATOM   6029  CA  HIS A 384     -78.990  58.861  13.500  1.00  1.15           C  
ATOM   6030  C   HIS A 384     -77.611  58.351  13.179  1.00  1.15           C  
ATOM   6031  O   HIS A 384     -76.984  58.685  12.173  1.00  1.15           O  
ATOM   6032  CB  HIS A 384     -78.902  60.063  14.441  1.00  1.15           C  
ATOM   6033  CG  HIS A 384     -80.234  60.507  14.958  1.00  1.15           C  
ATOM   6034  ND1 HIS A 384     -81.190  61.099  14.163  1.00  1.15           N  
ATOM   6035  CD2 HIS A 384     -80.771  60.425  16.197  1.00  1.15           C  
ATOM   6036  CE1 HIS A 384     -82.260  61.365  14.892  1.00  1.15           C  
ATOM   6037  NE2 HIS A 384     -82.031  60.966  16.131  1.00  1.15           N  
ATOM   6038  H   HIS A 384     -79.162  57.295  14.941  1.00  1.15           H  
ATOM   6039  HA  HIS A 384     -79.492  59.140  12.573  1.00  1.15           H  
ATOM   6040 1HB  HIS A 384     -78.267  59.809  15.296  1.00  1.15           H  
ATOM   6041 2HB  HIS A 384     -78.437  60.899  13.921  1.00  1.15           H  
ATOM   6042  HD1 HIS A 384     -81.113  61.288  13.180  1.00  1.15           H  
ATOM   6043  HD2 HIS A 384     -80.391  60.029  17.140  1.00  1.15           H  
ATOM   6044  HE1 HIS A 384     -83.133  61.837  14.442  1.00  1.15           H  
ATOM   6045  N   GLU A 385     -77.183  57.462  14.048  1.00  1.07           N  
ATOM   6046  CA  GLU A 385     -75.847  56.897  14.043  1.00  1.07           C  
ATOM   6047  C   GLU A 385     -75.497  56.123  12.769  1.00  1.07           C  
ATOM   6048  O   GLU A 385     -74.338  56.107  12.360  1.00  1.07           O  
ATOM   6049  CB  GLU A 385     -75.687  56.039  15.295  1.00  1.07           C  
ATOM   6050  CG  GLU A 385     -75.771  56.866  16.578  1.00  1.07           C  
ATOM   6051  CD  GLU A 385     -77.193  57.178  17.024  1.00  1.07           C  
ATOM   6052  OE1 GLU A 385     -78.106  56.739  16.371  1.00  1.07           O  
ATOM   6053  OE2 GLU A 385     -77.371  57.881  17.991  1.00  1.07           O  
ATOM   6054  H   GLU A 385     -77.823  57.211  14.787  1.00  1.07           H  
ATOM   6055  HA  GLU A 385     -75.139  57.724  14.123  1.00  1.07           H  
ATOM   6056 1HB  GLU A 385     -76.458  55.267  15.318  1.00  1.07           H  
ATOM   6057 2HB  GLU A 385     -74.716  55.543  15.282  1.00  1.07           H  
ATOM   6058 1HG  GLU A 385     -75.250  56.333  17.378  1.00  1.07           H  
ATOM   6059 2HG  GLU A 385     -75.252  57.794  16.398  1.00  1.07           H  
ATOM   6060  N   LYS A 386     -76.483  55.490  12.125  1.00  0.97           N  
ATOM   6061  CA  LYS A 386     -76.193  54.708  10.935  1.00  0.97           C  
ATOM   6062  C   LYS A 386     -76.271  55.536   9.655  1.00  0.97           C  
ATOM   6063  O   LYS A 386     -75.804  55.089   8.601  1.00  0.97           O  
ATOM   6064  CB  LYS A 386     -77.159  53.527  10.856  1.00  0.97           C  
ATOM   6065  CG  LYS A 386     -76.997  52.482  11.961  1.00  0.97           C  
ATOM   6066  CD  LYS A 386     -78.111  51.415  11.928  1.00  0.97           C  
ATOM   6067  CE  LYS A 386     -77.841  50.323  12.967  1.00  0.97           C  
ATOM   6068  NZ  LYS A 386     -78.966  49.314  13.095  1.00  0.97           N  
ATOM   6069  H   LYS A 386     -77.452  55.528  12.448  1.00  0.97           H  
ATOM   6070  HA  LYS A 386     -75.177  54.320  11.017  1.00  0.97           H  
ATOM   6071 1HB  LYS A 386     -78.173  53.891  10.889  1.00  0.97           H  
ATOM   6072 2HB  LYS A 386     -77.032  53.030   9.907  1.00  0.97           H  
ATOM   6073 1HG  LYS A 386     -76.034  51.983  11.849  1.00  0.97           H  
ATOM   6074 2HG  LYS A 386     -77.017  52.982  12.932  1.00  0.97           H  
ATOM   6075 1HD  LYS A 386     -79.063  51.883  12.173  1.00  0.97           H  
ATOM   6076 2HD  LYS A 386     -78.191  50.973  10.940  1.00  0.97           H  
ATOM   6077 1HE  LYS A 386     -76.951  49.802  12.664  1.00  0.97           H  
ATOM   6078 2HE  LYS A 386     -77.668  50.788  13.936  1.00  0.97           H  
ATOM   6079 1HZ  LYS A 386     -78.725  48.603  13.771  1.00  0.97           H  
ATOM   6080 2HZ  LYS A 386     -79.811  49.756  13.385  1.00  0.97           H  
ATOM   6081 3HZ  LYS A 386     -79.148  48.817  12.214  1.00  0.97           H  
ATOM   6082  N   GLU A 387     -76.835  56.748   9.727  1.00  0.87           N  
ATOM   6083  CA  GLU A 387     -77.033  57.537   8.515  1.00  0.87           C  
ATOM   6084  C   GLU A 387     -75.715  57.920   7.864  1.00  0.87           C  
ATOM   6085  O   GLU A 387     -75.636  58.073   6.649  1.00  0.87           O  
ATOM   6086  CB  GLU A 387     -77.869  58.794   8.773  1.00  0.87           C  
ATOM   6087  CG  GLU A 387     -79.352  58.544   9.076  1.00  0.87           C  
ATOM   6088  CD  GLU A 387     -80.136  59.849   9.222  1.00  0.87           C  
ATOM   6089  OE1 GLU A 387     -79.517  60.889   9.278  1.00  0.87           O  
ATOM   6090  OE2 GLU A 387     -81.346  59.804   9.254  1.00  0.87           O  
ATOM   6091  H   GLU A 387     -77.115  57.143  10.625  1.00  0.87           H  
ATOM   6092  HA  GLU A 387     -77.587  56.925   7.806  1.00  0.87           H  
ATOM   6093 1HB  GLU A 387     -77.448  59.335   9.620  1.00  0.87           H  
ATOM   6094 2HB  GLU A 387     -77.810  59.450   7.907  1.00  0.87           H  
ATOM   6095 1HG  GLU A 387     -79.788  57.950   8.276  1.00  0.87           H  
ATOM   6096 2HG  GLU A 387     -79.429  57.969  10.005  1.00  0.87           H  
ATOM   6097  N   MET A 388     -74.678  58.106   8.679  1.00  0.79           N  
ATOM   6098  CA  MET A 388     -73.366  58.506   8.181  1.00  0.79           C  
ATOM   6099  C   MET A 388     -72.682  57.405   7.357  1.00  0.79           C  
ATOM   6100  O   MET A 388     -71.721  57.685   6.643  1.00  0.79           O  
ATOM   6101  CB  MET A 388     -72.468  58.946   9.334  1.00  0.79           C  
ATOM   6102  CG  MET A 388     -72.005  57.830  10.211  1.00  0.79           C  
ATOM   6103  SD  MET A 388     -70.979  58.368  11.600  1.00  0.79           S  
ATOM   6104  CE  MET A 388     -69.461  58.847  10.767  1.00  0.79           C  
ATOM   6105  H   MET A 388     -74.812  57.963   9.673  1.00  0.79           H  
ATOM   6106  HA  MET A 388     -73.505  59.360   7.520  1.00  0.79           H  
ATOM   6107 1HB  MET A 388     -71.586  59.443   8.938  1.00  0.79           H  
ATOM   6108 2HB  MET A 388     -73.002  59.665   9.959  1.00  0.79           H  
ATOM   6109 1HG  MET A 388     -72.858  57.271  10.594  1.00  0.79           H  
ATOM   6110 2HG  MET A 388     -71.414  57.173   9.598  1.00  0.79           H  
ATOM   6111 1HE  MET A 388     -68.733  59.190  11.505  1.00  0.79           H  
ATOM   6112 2HE  MET A 388     -69.054  58.003  10.229  1.00  0.79           H  
ATOM   6113 3HE  MET A 388     -69.670  59.651  10.063  1.00  0.79           H  
ATOM   6114  N   PHE A 389     -73.140  56.153   7.488  1.00  0.74           N  
ATOM   6115  CA  PHE A 389     -72.544  55.051   6.744  1.00  0.74           C  
ATOM   6116  C   PHE A 389     -73.541  54.448   5.764  1.00  0.74           C  
ATOM   6117  O   PHE A 389     -73.157  53.720   4.844  1.00  0.74           O  
ATOM   6118  CB  PHE A 389     -72.043  53.961   7.679  1.00  0.74           C  
ATOM   6119  CG  PHE A 389     -70.992  54.395   8.643  1.00  0.74           C  
ATOM   6120  CD1 PHE A 389     -71.250  54.393  10.005  1.00  0.74           C  
ATOM   6121  CD2 PHE A 389     -69.744  54.813   8.197  1.00  0.74           C  
ATOM   6122  CE1 PHE A 389     -70.289  54.791  10.891  1.00  0.74           C  
ATOM   6123  CE2 PHE A 389     -68.786  55.218   9.091  1.00  0.74           C  
ATOM   6124  CZ  PHE A 389     -69.066  55.202  10.440  1.00  0.74           C  
ATOM   6125  H   PHE A 389     -73.948  55.957   8.073  1.00  0.74           H  
ATOM   6126  HA  PHE A 389     -71.698  55.430   6.173  1.00  0.74           H  
ATOM   6127 1HB  PHE A 389     -72.888  53.571   8.252  1.00  0.74           H  
ATOM   6128 2HB  PHE A 389     -71.643  53.139   7.088  1.00  0.74           H  
ATOM   6129  HD1 PHE A 389     -72.231  54.071  10.366  1.00  0.74           H  
ATOM   6130  HD2 PHE A 389     -69.532  54.822   7.126  1.00  0.74           H  
ATOM   6131  HE1 PHE A 389     -70.497  54.791  11.953  1.00  0.74           H  
ATOM   6132  HE2 PHE A 389     -67.809  55.547   8.741  1.00  0.74           H  
ATOM   6133  HZ  PHE A 389     -68.322  55.519  11.150  1.00  0.74           H  
ATOM   6134  N   ALA A 390     -74.826  54.747   5.960  1.00  0.71           N  
ATOM   6135  CA  ALA A 390     -75.874  54.196   5.119  1.00  0.71           C  
ATOM   6136  C   ALA A 390     -75.625  54.603   3.677  1.00  0.71           C  
ATOM   6137  O   ALA A 390     -75.208  55.731   3.403  1.00  0.71           O  
ATOM   6138  CB  ALA A 390     -77.233  54.681   5.595  1.00  0.71           C  
ATOM   6139  H   ALA A 390     -75.098  55.331   6.743  1.00  0.71           H  
ATOM   6140  HA  ALA A 390     -75.834  53.109   5.178  1.00  0.71           H  
ATOM   6141 1HB  ALA A 390     -77.992  54.263   4.978  1.00  0.71           H  
ATOM   6142 2HB  ALA A 390     -77.393  54.374   6.626  1.00  0.71           H  
ATOM   6143 3HB  ALA A 390     -77.269  55.766   5.533  1.00  0.71           H  
ATOM   6144  N   GLN A 391     -75.888  53.689   2.750  1.00  0.70           N  
ATOM   6145  CA  GLN A 391     -75.677  53.980   1.326  1.00  0.70           C  
ATOM   6146  C   GLN A 391     -76.958  54.254   0.530  1.00  0.70           C  
ATOM   6147  O   GLN A 391     -78.071  54.022   0.993  1.00  0.70           O  
ATOM   6148  CB  GLN A 391     -74.828  52.883   0.665  1.00  0.70           C  
ATOM   6149  CG  GLN A 391     -73.420  52.752   1.277  1.00  0.70           C  
ATOM   6150  CD  GLN A 391     -72.616  54.030   1.117  1.00  0.70           C  
ATOM   6151  OE1 GLN A 391     -72.398  54.516  -0.006  1.00  0.70           O  
ATOM   6152  NE2 GLN A 391     -72.187  54.595   2.233  1.00  0.70           N  
ATOM   6153  H   GLN A 391     -76.217  52.769   3.057  1.00  0.70           H  
ATOM   6154  HA  GLN A 391     -75.083  54.891   1.269  1.00  0.70           H  
ATOM   6155 1HB  GLN A 391     -75.331  51.919   0.771  1.00  0.70           H  
ATOM   6156 2HB  GLN A 391     -74.718  53.083  -0.399  1.00  0.70           H  
ATOM   6157 1HG  GLN A 391     -73.503  52.529   2.344  1.00  0.70           H  
ATOM   6158 2HG  GLN A 391     -72.874  51.971   0.779  1.00  0.70           H  
ATOM   6159 1HE2 GLN A 391     -71.683  55.450   2.205  1.00  0.70           H  
ATOM   6160 2HE2 GLN A 391     -72.391  54.169   3.142  1.00  0.70           H  
ATOM   6161  N   ASP A 392     -76.784  54.751  -0.698  1.00  0.70           N  
ATOM   6162  CA  ASP A 392     -77.896  55.061  -1.617  1.00  0.70           C  
ATOM   6163  C   ASP A 392     -78.340  53.834  -2.421  1.00  0.70           C  
ATOM   6164  O   ASP A 392     -79.253  53.895  -3.246  1.00  0.70           O  
ATOM   6165  CB  ASP A 392     -77.466  56.183  -2.566  1.00  0.70           C  
ATOM   6166  CG  ASP A 392     -77.356  57.560  -1.883  1.00  0.70           C  
ATOM   6167  OD1 ASP A 392     -78.367  58.096  -1.515  1.00  0.70           O  
ATOM   6168  OD2 ASP A 392     -76.262  58.015  -1.613  1.00  0.70           O  
ATOM   6169  H   ASP A 392     -75.840  54.932  -1.015  1.00  0.70           H  
ATOM   6170  HA  ASP A 392     -78.746  55.404  -1.025  1.00  0.70           H  
ATOM   6171 1HB  ASP A 392     -76.501  55.932  -3.007  1.00  0.70           H  
ATOM   6172 2HB  ASP A 392     -78.186  56.256  -3.384  1.00  0.70           H  
ATOM   6173  N   HIS A 393     -77.655  52.736  -2.179  1.00  0.71           N  
ATOM   6174  CA  HIS A 393     -77.900  51.443  -2.784  1.00  0.71           C  
ATOM   6175  C   HIS A 393     -79.278  50.950  -2.306  1.00  0.71           C  
ATOM   6176  O   HIS A 393     -79.699  51.358  -1.229  1.00  0.71           O  
ATOM   6177  CB  HIS A 393     -76.814  50.460  -2.341  1.00  0.71           C  
ATOM   6178  CG  HIS A 393     -76.745  49.186  -3.122  1.00  0.71           C  
ATOM   6179  ND1 HIS A 393     -77.632  48.151  -2.955  1.00  0.71           N  
ATOM   6180  CD2 HIS A 393     -75.889  48.796  -4.090  1.00  0.71           C  
ATOM   6181  CE1 HIS A 393     -77.337  47.185  -3.794  1.00  0.71           C  
ATOM   6182  NE2 HIS A 393     -76.278  47.550  -4.497  1.00  0.71           N  
ATOM   6183  H   HIS A 393     -76.918  52.800  -1.496  1.00  0.71           H  
ATOM   6184  HA  HIS A 393     -77.860  51.535  -3.862  1.00  0.71           H  
ATOM   6185 1HB  HIS A 393     -75.850  50.955  -2.412  1.00  0.71           H  
ATOM   6186 2HB  HIS A 393     -76.975  50.204  -1.293  1.00  0.71           H  
ATOM   6187  HD1 HIS A 393     -78.437  48.132  -2.332  1.00  0.71           H  
ATOM   6188  HD2 HIS A 393     -75.029  49.278  -4.556  1.00  0.71           H  
ATOM   6189  HE1 HIS A 393     -77.944  46.287  -3.815  1.00  0.71           H  
ATOM   6190  N   PRO A 394     -80.074  50.255  -3.131  1.00  0.73           N  
ATOM   6191  CA  PRO A 394     -81.309  49.582  -2.754  1.00  0.73           C  
ATOM   6192  C   PRO A 394     -81.092  48.558  -1.644  1.00  0.73           C  
ATOM   6193  O   PRO A 394     -79.996  48.007  -1.497  1.00  0.73           O  
ATOM   6194  CB  PRO A 394     -81.738  48.901  -4.057  1.00  0.73           C  
ATOM   6195  CG  PRO A 394     -81.111  49.733  -5.157  1.00  0.73           C  
ATOM   6196  CD  PRO A 394     -79.804  50.231  -4.595  1.00  0.73           C  
ATOM   6197  HA  PRO A 394     -82.045  50.341  -2.438  1.00  0.73           H  
ATOM   6198 1HB  PRO A 394     -81.389  47.853  -4.055  1.00  0.73           H  
ATOM   6199 2HB  PRO A 394     -82.834  48.868  -4.121  1.00  0.73           H  
ATOM   6200 1HG  PRO A 394     -80.975  49.122  -6.063  1.00  0.73           H  
ATOM   6201 2HG  PRO A 394     -81.786  50.559  -5.432  1.00  0.73           H  
ATOM   6202 1HD  PRO A 394     -78.989  49.556  -4.863  1.00  0.73           H  
ATOM   6203 2HD  PRO A 394     -79.655  51.251  -4.981  1.00  0.73           H  
ATOM   6204  N   GLU A 395     -82.125  48.303  -0.849  1.00  0.74           N  
ATOM   6205  CA  GLU A 395     -82.020  47.317   0.223  1.00  0.74           C  
ATOM   6206  C   GLU A 395     -81.654  45.931  -0.310  1.00  0.74           C  
ATOM   6207  O   GLU A 395     -82.187  45.482  -1.325  1.00  0.74           O  
ATOM   6208  CB  GLU A 395     -83.347  47.192   0.993  1.00  0.74           C  
ATOM   6209  CG  GLU A 395     -83.739  48.383   1.868  1.00  0.74           C  
ATOM   6210  CD  GLU A 395     -85.005  48.152   2.669  1.00  0.74           C  
ATOM   6211  OE1 GLU A 395     -85.621  47.127   2.497  1.00  0.74           O  
ATOM   6212  OE2 GLU A 395     -85.341  48.996   3.464  1.00  0.74           O  
ATOM   6213  H   GLU A 395     -83.000  48.788  -0.993  1.00  0.74           H  
ATOM   6214  HA  GLU A 395     -81.235  47.636   0.912  1.00  0.74           H  
ATOM   6215 1HB  GLU A 395     -84.155  47.033   0.281  1.00  0.74           H  
ATOM   6216 2HB  GLU A 395     -83.307  46.309   1.633  1.00  0.74           H  
ATOM   6217 1HG  GLU A 395     -82.938  48.561   2.571  1.00  0.74           H  
ATOM   6218 2HG  GLU A 395     -83.858  49.268   1.247  1.00  0.74           H  
ATOM   6219  N   VAL A 396     -80.762  45.257   0.409  1.00  0.75           N  
ATOM   6220  CA  VAL A 396     -80.322  43.897   0.108  1.00  0.75           C  
ATOM   6221  C   VAL A 396     -80.692  43.021   1.305  1.00  0.75           C  
ATOM   6222  O   VAL A 396     -80.395  43.380   2.447  1.00  0.75           O  
ATOM   6223  CB  VAL A 396     -78.815  43.867  -0.145  1.00  0.75           C  
ATOM   6224  CG1 VAL A 396     -78.382  42.498  -0.429  1.00  0.75           C  
ATOM   6225  CG2 VAL A 396     -78.472  44.796  -1.268  1.00  0.75           C  
ATOM   6226  H   VAL A 396     -80.369  45.724   1.208  1.00  0.75           H  
ATOM   6227  HA  VAL A 396     -80.842  43.533  -0.780  1.00  0.75           H  
ATOM   6228  HB  VAL A 396     -78.309  44.172   0.732  1.00  0.75           H  
ATOM   6229 1HG1 VAL A 396     -77.319  42.485  -0.595  1.00  0.75           H  
ATOM   6230 2HG1 VAL A 396     -78.619  41.852   0.405  1.00  0.75           H  
ATOM   6231 3HG1 VAL A 396     -78.894  42.143  -1.322  1.00  0.75           H  
ATOM   6232 1HG2 VAL A 396     -77.399  44.783  -1.430  1.00  0.75           H  
ATOM   6233 2HG2 VAL A 396     -78.986  44.474  -2.172  1.00  0.75           H  
ATOM   6234 3HG2 VAL A 396     -78.781  45.806  -1.016  1.00  0.75           H  
ATOM   6235  N   ASN A 397     -81.325  41.869   1.065  1.00  0.75           N  
ATOM   6236  CA  ASN A 397     -81.852  41.057   2.171  1.00  0.75           C  
ATOM   6237  C   ASN A 397     -80.993  39.901   2.695  1.00  0.75           C  
ATOM   6238  O   ASN A 397     -81.476  39.089   3.485  1.00  0.75           O  
ATOM   6239  CB  ASN A 397     -83.210  40.513   1.783  1.00  0.75           C  
ATOM   6240  CG  ASN A 397     -84.278  41.589   1.708  1.00  0.75           C  
ATOM   6241  OD1 ASN A 397     -84.778  42.052   2.737  1.00  0.75           O  
ATOM   6242  ND2 ASN A 397     -84.630  41.990   0.511  1.00  0.75           N  
ATOM   6243  H   ASN A 397     -81.483  41.572   0.106  1.00  0.75           H  
ATOM   6244  HA  ASN A 397     -81.999  41.727   3.020  1.00  0.75           H  
ATOM   6245 1HB  ASN A 397     -83.138  40.017   0.813  1.00  0.75           H  
ATOM   6246 2HB  ASN A 397     -83.520  39.764   2.511  1.00  0.75           H  
ATOM   6247 1HD2 ASN A 397     -85.331  42.700   0.406  1.00  0.75           H  
ATOM   6248 2HD2 ASN A 397     -84.200  41.589  -0.299  1.00  0.75           H  
ATOM   6249  N   SER A 398     -79.737  39.819   2.292  1.00  0.75           N  
ATOM   6250  CA  SER A 398     -78.872  38.778   2.846  1.00  0.75           C  
ATOM   6251  C   SER A 398     -77.420  39.176   2.808  1.00  0.75           C  
ATOM   6252  O   SER A 398     -76.988  39.928   1.936  1.00  0.75           O  
ATOM   6253  CB  SER A 398     -79.016  37.468   2.101  1.00  0.75           C  
ATOM   6254  OG  SER A 398     -78.545  37.590   0.782  1.00  0.75           O  
ATOM   6255  H   SER A 398     -79.382  40.486   1.624  1.00  0.75           H  
ATOM   6256  HA  SER A 398     -79.151  38.619   3.890  1.00  0.75           H  
ATOM   6257 1HB  SER A 398     -78.445  36.700   2.620  1.00  0.75           H  
ATOM   6258 2HB  SER A 398     -80.058  37.152   2.094  1.00  0.75           H  
ATOM   6259  HG  SER A 398     -79.316  37.837   0.242  1.00  0.75           H  
ATOM   6260  N   LEU A 399     -76.636  38.568   3.686  1.00  0.73           N  
ATOM   6261  CA  LEU A 399     -75.211  38.833   3.735  1.00  0.73           C  
ATOM   6262  C   LEU A 399     -74.535  38.378   2.457  1.00  0.73           C  
ATOM   6263  O   LEU A 399     -73.644  39.042   1.931  1.00  0.73           O  
ATOM   6264  CB  LEU A 399     -74.609  38.052   4.883  1.00  0.73           C  
ATOM   6265  CG  LEU A 399     -75.065  38.441   6.248  1.00  0.73           C  
ATOM   6266  CD1 LEU A 399     -74.440  37.489   7.259  1.00  0.73           C  
ATOM   6267  CD2 LEU A 399     -74.719  39.841   6.481  1.00  0.73           C  
ATOM   6268  H   LEU A 399     -77.048  37.940   4.364  1.00  0.73           H  
ATOM   6269  HA  LEU A 399     -75.048  39.902   3.868  1.00  0.73           H  
ATOM   6270 1HB  LEU A 399     -74.854  37.005   4.747  1.00  0.73           H  
ATOM   6271 2HB  LEU A 399     -73.523  38.172   4.853  1.00  0.73           H  
ATOM   6272  HG  LEU A 399     -76.145  38.331   6.323  1.00  0.73           H  
ATOM   6273 1HD1 LEU A 399     -74.771  37.753   8.260  1.00  0.73           H  
ATOM   6274 2HD1 LEU A 399     -74.741  36.466   7.034  1.00  0.73           H  
ATOM   6275 3HD1 LEU A 399     -73.364  37.555   7.204  1.00  0.73           H  
ATOM   6276 1HD2 LEU A 399     -75.050  40.133   7.478  1.00  0.73           H  
ATOM   6277 2HD2 LEU A 399     -73.661  39.963   6.399  1.00  0.73           H  
ATOM   6278 3HD2 LEU A 399     -75.209  40.466   5.736  1.00  0.73           H  
ATOM   6279  N   GLU A 400     -74.990  37.241   1.941  1.00  0.71           N  
ATOM   6280  CA  GLU A 400     -74.406  36.676   0.742  1.00  0.71           C  
ATOM   6281  C   GLU A 400     -74.638  37.608  -0.446  1.00  0.71           C  
ATOM   6282  O   GLU A 400     -73.713  37.859  -1.229  1.00  0.71           O  
ATOM   6283  CB  GLU A 400     -74.999  35.280   0.524  1.00  0.71           C  
ATOM   6284  CG  GLU A 400     -74.536  34.267   1.597  1.00  0.71           C  
ATOM   6285  CD  GLU A 400     -75.256  32.945   1.590  1.00  0.71           C  
ATOM   6286  OE1 GLU A 400     -76.167  32.783   0.816  1.00  0.71           O  
ATOM   6287  OE2 GLU A 400     -74.887  32.082   2.380  1.00  0.71           O  
ATOM   6288  H   GLU A 400     -75.745  36.759   2.404  1.00  0.71           H  
ATOM   6289  HA  GLU A 400     -73.331  36.579   0.889  1.00  0.71           H  
ATOM   6290 1HB  GLU A 400     -76.089  35.337   0.545  1.00  0.71           H  
ATOM   6291 2HB  GLU A 400     -74.702  34.903  -0.456  1.00  0.71           H  
ATOM   6292 1HG  GLU A 400     -73.487  34.066   1.407  1.00  0.71           H  
ATOM   6293 2HG  GLU A 400     -74.623  34.726   2.583  1.00  0.71           H  
ATOM   6294  N   GLU A 401     -75.845  38.188  -0.559  1.00  0.69           N  
ATOM   6295  CA  GLU A 401     -76.063  39.130  -1.651  1.00  0.69           C  
ATOM   6296  C   GLU A 401     -75.191  40.364  -1.474  1.00  0.69           C  
ATOM   6297  O   GLU A 401     -74.607  40.842  -2.444  1.00  0.69           O  
ATOM   6298  CB  GLU A 401     -77.530  39.538  -1.776  1.00  0.69           C  
ATOM   6299  CG  GLU A 401     -78.481  38.476  -2.315  1.00  0.69           C  
ATOM   6300  CD  GLU A 401     -79.952  38.920  -2.275  1.00  0.69           C  
ATOM   6301  OE1 GLU A 401     -80.247  39.936  -1.677  1.00  0.69           O  
ATOM   6302  OE2 GLU A 401     -80.767  38.233  -2.839  1.00  0.69           O  
ATOM   6303  H   GLU A 401     -76.609  37.975   0.086  1.00  0.69           H  
ATOM   6304  HA  GLU A 401     -75.772  38.648  -2.582  1.00  0.69           H  
ATOM   6305 1HB  GLU A 401     -77.892  39.800  -0.788  1.00  0.69           H  
ATOM   6306 2HB  GLU A 401     -77.607  40.416  -2.413  1.00  0.69           H  
ATOM   6307 1HG  GLU A 401     -78.209  38.268  -3.348  1.00  0.69           H  
ATOM   6308 2HG  GLU A 401     -78.356  37.558  -1.751  1.00  0.69           H  
ATOM   6309  N   VAL A 402     -75.035  40.838  -0.234  1.00  0.67           N  
ATOM   6310  CA  VAL A 402     -74.219  42.024  -0.006  1.00  0.67           C  
ATOM   6311  C   VAL A 402     -72.792  41.794  -0.433  1.00  0.67           C  
ATOM   6312  O   VAL A 402     -72.208  42.624  -1.119  1.00  0.67           O  
ATOM   6313  CB  VAL A 402     -74.239  42.448   1.467  1.00  0.67           C  
ATOM   6314  CG1 VAL A 402     -73.203  43.539   1.704  1.00  0.67           C  
ATOM   6315  CG2 VAL A 402     -75.608  42.963   1.787  1.00  0.67           C  
ATOM   6316  H   VAL A 402     -75.534  40.401   0.545  1.00  0.67           H  
ATOM   6317  HA  VAL A 402     -74.632  42.840  -0.598  1.00  0.67           H  
ATOM   6318  HB  VAL A 402     -73.996  41.599   2.102  1.00  0.67           H  
ATOM   6319 1HG1 VAL A 402     -73.222  43.844   2.746  1.00  0.67           H  
ATOM   6320 2HG1 VAL A 402     -72.213  43.158   1.458  1.00  0.67           H  
ATOM   6321 3HG1 VAL A 402     -73.432  44.389   1.075  1.00  0.67           H  
ATOM   6322 1HG2 VAL A 402     -75.664  43.272   2.810  1.00  0.67           H  
ATOM   6323 2HG2 VAL A 402     -75.818  43.805   1.136  1.00  0.67           H  
ATOM   6324 3HG2 VAL A 402     -76.330  42.192   1.616  1.00  0.67           H  
ATOM   6325  N   VAL A 403     -72.231  40.653  -0.078  1.00  0.66           N  
ATOM   6326  CA  VAL A 403     -70.867  40.364  -0.472  1.00  0.66           C  
ATOM   6327  C   VAL A 403     -70.747  40.313  -1.994  1.00  0.66           C  
ATOM   6328  O   VAL A 403     -69.817  40.884  -2.563  1.00  0.66           O  
ATOM   6329  CB  VAL A 403     -70.400  39.078   0.235  1.00  0.66           C  
ATOM   6330  CG1 VAL A 403     -69.033  38.558  -0.291  1.00  0.66           C  
ATOM   6331  CG2 VAL A 403     -70.305  39.449   1.739  1.00  0.66           C  
ATOM   6332  H   VAL A 403     -72.756  39.989   0.494  1.00  0.66           H  
ATOM   6333  HA  VAL A 403     -70.238  41.172  -0.107  1.00  0.66           H  
ATOM   6334  HB  VAL A 403     -71.145  38.290   0.083  1.00  0.66           H  
ATOM   6335 1HG1 VAL A 403     -68.752  37.653   0.259  1.00  0.66           H  
ATOM   6336 2HG1 VAL A 403     -69.117  38.322  -1.350  1.00  0.66           H  
ATOM   6337 3HG1 VAL A 403     -68.269  39.309  -0.148  1.00  0.66           H  
ATOM   6338 1HG2 VAL A 403     -70.024  38.617   2.317  1.00  0.66           H  
ATOM   6339 2HG2 VAL A 403     -69.573  40.241   1.872  1.00  0.66           H  
ATOM   6340 3HG2 VAL A 403     -71.275  39.800   2.085  1.00  0.66           H  
ATOM   6341  N   ARG A 404     -71.703  39.689  -2.674  1.00  0.64           N  
ATOM   6342  CA  ARG A 404     -71.658  39.643  -4.133  1.00  0.64           C  
ATOM   6343  C   ARG A 404     -71.790  41.016  -4.813  1.00  0.64           C  
ATOM   6344  O   ARG A 404     -71.140  41.271  -5.838  1.00  0.64           O  
ATOM   6345  CB  ARG A 404     -72.764  38.748  -4.643  1.00  0.64           C  
ATOM   6346  CG  ARG A 404     -72.546  37.296  -4.359  1.00  0.64           C  
ATOM   6347  CD  ARG A 404     -73.694  36.489  -4.772  1.00  0.64           C  
ATOM   6348  NE  ARG A 404     -73.470  35.110  -4.494  1.00  0.64           N  
ATOM   6349  CZ  ARG A 404     -74.326  34.121  -4.722  1.00  0.64           C  
ATOM   6350  NH1 ARG A 404     -75.513  34.339  -5.249  1.00  0.64           N  
ATOM   6351  NH2 ARG A 404     -73.927  32.927  -4.401  1.00  0.64           N  
ATOM   6352  H   ARG A 404     -72.464  39.219  -2.176  1.00  0.64           H  
ATOM   6353  HA  ARG A 404     -70.711  39.211  -4.418  1.00  0.64           H  
ATOM   6354 1HB  ARG A 404     -73.704  39.037  -4.175  1.00  0.64           H  
ATOM   6355 2HB  ARG A 404     -72.877  38.875  -5.717  1.00  0.64           H  
ATOM   6356 1HG  ARG A 404     -71.668  36.944  -4.899  1.00  0.64           H  
ATOM   6357 2HG  ARG A 404     -72.389  37.151  -3.290  1.00  0.64           H  
ATOM   6358 1HD  ARG A 404     -74.577  36.810  -4.217  1.00  0.64           H  
ATOM   6359 2HD  ARG A 404     -73.865  36.603  -5.839  1.00  0.64           H  
ATOM   6360  HE  ARG A 404     -72.572  34.835  -4.058  1.00  0.64           H  
ATOM   6361 1HH1 ARG A 404     -75.792  35.279  -5.489  1.00  0.64           H  
ATOM   6362 2HH1 ARG A 404     -76.142  33.567  -5.413  1.00  0.64           H  
ATOM   6363 1HH2 ARG A 404     -72.969  32.860  -4.007  1.00  0.64           H  
ATOM   6364 2HH2 ARG A 404     -74.511  32.121  -4.543  1.00  0.64           H  
ATOM   6365  N   LEU A 405     -72.628  41.886  -4.244  1.00  0.63           N  
ATOM   6366  CA  LEU A 405     -72.909  43.217  -4.784  1.00  0.63           C  
ATOM   6367  C   LEU A 405     -71.822  44.242  -4.465  1.00  0.63           C  
ATOM   6368  O   LEU A 405     -71.458  45.059  -5.314  1.00  0.63           O  
ATOM   6369  CB  LEU A 405     -74.252  43.675  -4.211  1.00  0.63           C  
ATOM   6370  CG  LEU A 405     -75.460  42.841  -4.683  1.00  0.63           C  
ATOM   6371  CD1 LEU A 405     -76.663  43.212  -3.876  1.00  0.63           C  
ATOM   6372  CD2 LEU A 405     -75.699  43.102  -6.148  1.00  0.63           C  
ATOM   6373  H   LEU A 405     -73.137  41.591  -3.410  1.00  0.63           H  
ATOM   6374  HA  LEU A 405     -72.996  43.131  -5.865  1.00  0.63           H  
ATOM   6375 1HB  LEU A 405     -74.205  43.607  -3.122  1.00  0.63           H  
ATOM   6376 2HB  LEU A 405     -74.423  44.715  -4.489  1.00  0.63           H  
ATOM   6377  HG  LEU A 405     -75.260  41.788  -4.543  1.00  0.63           H  
ATOM   6378 1HD1 LEU A 405     -77.521  42.624  -4.198  1.00  0.63           H  
ATOM   6379 2HD1 LEU A 405     -76.456  43.007  -2.829  1.00  0.63           H  
ATOM   6380 3HD1 LEU A 405     -76.869  44.258  -4.010  1.00  0.63           H  
ATOM   6381 1HD2 LEU A 405     -76.552  42.515  -6.488  1.00  0.63           H  
ATOM   6382 2HD2 LEU A 405     -75.904  44.164  -6.297  1.00  0.63           H  
ATOM   6383 3HD2 LEU A 405     -74.814  42.820  -6.716  1.00  0.63           H  
ATOM   6384  N   VAL A 406     -71.297  44.169  -3.250  1.00  0.63           N  
ATOM   6385  CA  VAL A 406     -70.266  45.052  -2.731  1.00  0.63           C  
ATOM   6386  C   VAL A 406     -68.864  44.604  -3.132  1.00  0.63           C  
ATOM   6387  O   VAL A 406     -67.997  45.436  -3.397  1.00  0.63           O  
ATOM   6388  CB  VAL A 406     -70.379  45.171  -1.209  1.00  0.63           C  
ATOM   6389  CG1 VAL A 406     -69.229  45.942  -0.694  1.00  0.63           C  
ATOM   6390  CG2 VAL A 406     -71.698  45.848  -0.859  1.00  0.63           C  
ATOM   6391  H   VAL A 406     -71.658  43.467  -2.613  1.00  0.63           H  
ATOM   6392  HA  VAL A 406     -70.435  46.045  -3.146  1.00  0.63           H  
ATOM   6393  HB  VAL A 406     -70.344  44.188  -0.756  1.00  0.63           H  
ATOM   6394 1HG1 VAL A 406     -69.296  46.037   0.383  1.00  0.63           H  
ATOM   6395 2HG1 VAL A 406     -68.310  45.425  -0.956  1.00  0.63           H  
ATOM   6396 3HG1 VAL A 406     -69.236  46.919  -1.149  1.00  0.63           H  
ATOM   6397 1HG2 VAL A 406     -71.783  45.943   0.220  1.00  0.63           H  
ATOM   6398 2HG2 VAL A 406     -71.725  46.829  -1.316  1.00  0.63           H  
ATOM   6399 3HG2 VAL A 406     -72.525  45.248  -1.240  1.00  0.63           H  
ATOM   6400  N   LYS A 407     -68.632  43.290  -3.121  1.00  0.62           N  
ATOM   6401  CA  LYS A 407     -67.345  42.684  -3.430  1.00  0.62           C  
ATOM   6402  C   LYS A 407     -66.234  43.207  -2.519  1.00  0.62           C  
ATOM   6403  O   LYS A 407     -65.244  43.752  -3.011  1.00  0.62           O  
ATOM   6404  CB  LYS A 407     -67.001  42.956  -4.896  1.00  0.62           C  
ATOM   6405  CG  LYS A 407     -68.033  42.389  -5.881  1.00  0.62           C  
ATOM   6406  CD  LYS A 407     -67.655  42.704  -7.309  1.00  0.62           C  
ATOM   6407  CE  LYS A 407     -68.585  42.039  -8.330  1.00  0.62           C  
ATOM   6408  NZ  LYS A 407     -70.021  42.411  -8.135  1.00  0.62           N  
ATOM   6409  H   LYS A 407     -69.381  42.646  -2.895  1.00  0.62           H  
ATOM   6410  HA  LYS A 407     -67.427  41.605  -3.309  1.00  0.62           H  
ATOM   6411 1HB  LYS A 407     -66.893  44.020  -5.079  1.00  0.62           H  
ATOM   6412 2HB  LYS A 407     -66.045  42.487  -5.129  1.00  0.62           H  
ATOM   6413 1HG  LYS A 407     -68.121  41.320  -5.755  1.00  0.62           H  
ATOM   6414 2HG  LYS A 407     -69.010  42.830  -5.676  1.00  0.62           H  
ATOM   6415 1HD  LYS A 407     -67.691  43.783  -7.456  1.00  0.62           H  
ATOM   6416 2HD  LYS A 407     -66.637  42.362  -7.490  1.00  0.62           H  
ATOM   6417 1HE  LYS A 407     -68.276  42.362  -9.321  1.00  0.62           H  
ATOM   6418 2HE  LYS A 407     -68.491  40.961  -8.266  1.00  0.62           H  
ATOM   6419 1HZ  LYS A 407     -70.579  41.966  -8.841  1.00  0.62           H  
ATOM   6420 2HZ  LYS A 407     -70.348  42.080  -7.206  1.00  0.62           H  
ATOM   6421 3HZ  LYS A 407     -70.137  43.410  -8.195  1.00  0.62           H  
ATOM   6422  N   PRO A 408     -66.358  43.025  -1.187  1.00  0.61           N  
ATOM   6423  CA  PRO A 408     -65.433  43.490  -0.175  1.00  0.61           C  
ATOM   6424  C   PRO A 408     -64.108  42.791  -0.190  1.00  0.61           C  
ATOM   6425  O   PRO A 408     -64.024  41.609  -0.522  1.00  0.61           O  
ATOM   6426  CB  PRO A 408     -66.144  43.152   1.122  1.00  0.61           C  
ATOM   6427  CG  PRO A 408     -67.062  42.004   0.780  1.00  0.61           C  
ATOM   6428  CD  PRO A 408     -67.499  42.265  -0.633  1.00  0.61           C  
ATOM   6429  HA  PRO A 408     -65.302  44.567  -0.272  1.00  0.61           H  
ATOM   6430 1HB  PRO A 408     -65.397  42.868   1.879  1.00  0.61           H  
ATOM   6431 2HB  PRO A 408     -66.614  44.044   1.491  1.00  0.61           H  
ATOM   6432 1HG  PRO A 408     -66.526  41.049   0.893  1.00  0.61           H  
ATOM   6433 2HG  PRO A 408     -67.901  41.976   1.483  1.00  0.61           H  
ATOM   6434 1HD  PRO A 408     -67.649  41.321  -1.152  1.00  0.61           H  
ATOM   6435 2HD  PRO A 408     -68.401  42.868  -0.596  1.00  0.61           H  
ATOM   6436  N   THR A 409     -63.091  43.508   0.261  1.00  0.61           N  
ATOM   6437  CA  THR A 409     -61.765  42.955   0.419  1.00  0.61           C  
ATOM   6438  C   THR A 409     -61.653  42.437   1.837  1.00  0.61           C  
ATOM   6439  O   THR A 409     -60.872  41.523   2.125  1.00  0.61           O  
ATOM   6440  CB  THR A 409     -60.693  44.014   0.155  1.00  0.61           C  
ATOM   6441  OG1 THR A 409     -60.850  45.076   1.078  1.00  0.61           O  
ATOM   6442  CG2 THR A 409     -60.788  44.561  -1.225  1.00  0.61           C  
ATOM   6443  H   THR A 409     -63.260  44.468   0.541  1.00  0.61           H  
ATOM   6444  HA  THR A 409     -61.633  42.124  -0.274  1.00  0.61           H  
ATOM   6445  HB  THR A 409     -59.714  43.562   0.302  1.00  0.61           H  
ATOM   6446  HG1 THR A 409     -59.960  45.352   1.382  1.00  0.61           H  
ATOM   6447 1HG2 THR A 409     -60.007  45.299  -1.386  1.00  0.61           H  
ATOM   6448 2HG2 THR A 409     -60.653  43.756  -1.910  1.00  0.61           H  
ATOM   6449 3HG2 THR A 409     -61.763  45.020  -1.379  1.00  0.61           H  
ATOM   6450  N   ALA A 410     -62.509  42.976   2.705  1.00  0.62           N  
ATOM   6451  CA  ALA A 410     -62.527  42.560   4.090  1.00  0.62           C  
ATOM   6452  C   ALA A 410     -63.946  42.531   4.641  1.00  0.62           C  
ATOM   6453  O   ALA A 410     -64.765  43.409   4.339  1.00  0.62           O  
ATOM   6454  CB  ALA A 410     -61.687  43.487   4.935  1.00  0.62           C  
ATOM   6455  H   ALA A 410     -63.106  43.742   2.393  1.00  0.62           H  
ATOM   6456  HA  ALA A 410     -62.107  41.575   4.142  1.00  0.62           H  
ATOM   6457 1HB  ALA A 410     -61.692  43.143   5.974  1.00  0.62           H  
ATOM   6458 2HB  ALA A 410     -60.667  43.501   4.556  1.00  0.62           H  
ATOM   6459 3HB  ALA A 410     -62.106  44.454   4.866  1.00  0.62           H  
ATOM   6460  N   ILE A 411     -64.213  41.527   5.461  1.00  0.64           N  
ATOM   6461  CA  ILE A 411     -65.501  41.427   6.120  1.00  0.64           C  
ATOM   6462  C   ILE A 411     -65.248  41.389   7.616  1.00  0.64           C  
ATOM   6463  O   ILE A 411     -64.298  40.745   8.081  1.00  0.64           O  
ATOM   6464  CB  ILE A 411     -66.271  40.188   5.568  1.00  0.64           C  
ATOM   6465  CG1 ILE A 411     -65.461  38.937   5.753  1.00  0.64           C  
ATOM   6466  CG2 ILE A 411     -66.664  40.372   4.090  1.00  0.64           C  
ATOM   6467  CD1 ILE A 411     -66.176  37.670   5.273  1.00  0.64           C  
ATOM   6468  H   ILE A 411     -63.473  40.847   5.645  1.00  0.64           H  
ATOM   6469  HA  ILE A 411     -66.090  42.314   5.900  1.00  0.64           H  
ATOM   6470  HB  ILE A 411     -67.180  40.066   6.146  1.00  0.64           H  
ATOM   6471 1HG1 ILE A 411     -64.522  39.043   5.234  1.00  0.64           H  
ATOM   6472 2HG1 ILE A 411     -65.251  38.834   6.809  1.00  0.64           H  
ATOM   6473 1HG2 ILE A 411     -67.222  39.500   3.744  1.00  0.64           H  
ATOM   6474 2HG2 ILE A 411     -67.275  41.248   3.992  1.00  0.64           H  
ATOM   6475 3HG2 ILE A 411     -65.783  40.493   3.489  1.00  0.64           H  
ATOM   6476 1HD1 ILE A 411     -65.559  36.805   5.449  1.00  0.64           H  
ATOM   6477 2HD1 ILE A 411     -67.085  37.552   5.771  1.00  0.64           H  
ATOM   6478 3HD1 ILE A 411     -66.388  37.748   4.216  1.00  0.64           H  
ATOM   6479  N   ILE A 412     -66.114  42.070   8.358  1.00  0.69           N  
ATOM   6480  CA  ILE A 412     -65.947  42.193   9.797  1.00  0.69           C  
ATOM   6481  C   ILE A 412     -67.140  41.745  10.626  1.00  0.69           C  
ATOM   6482  O   ILE A 412     -68.254  42.256  10.511  1.00  0.69           O  
ATOM   6483  CB  ILE A 412     -65.538  43.638  10.122  1.00  0.69           C  
ATOM   6484  CG1 ILE A 412     -64.190  43.956   9.425  1.00  0.69           C  
ATOM   6485  CG2 ILE A 412     -65.455  43.823  11.574  1.00  0.69           C  
ATOM   6486  CD1 ILE A 412     -63.776  45.349   9.448  1.00  0.69           C  
ATOM   6487  H   ILE A 412     -66.873  42.570   7.894  1.00  0.69           H  
ATOM   6488  HA  ILE A 412     -65.115  41.558  10.083  1.00  0.69           H  
ATOM   6489  HB  ILE A 412     -66.275  44.318   9.710  1.00  0.69           H  
ATOM   6490 1HG1 ILE A 412     -63.427  43.381   9.908  1.00  0.69           H  
ATOM   6491 2HG1 ILE A 412     -64.237  43.684   8.386  1.00  0.69           H  
ATOM   6492 1HG2 ILE A 412     -65.179  44.830  11.785  1.00  0.69           H  
ATOM   6493 2HG2 ILE A 412     -66.422  43.612  11.988  1.00  0.69           H  
ATOM   6494 3HG2 ILE A 412     -64.714  43.143  11.990  1.00  0.69           H  
ATOM   6495 1HD1 ILE A 412     -62.844  45.426   8.939  1.00  0.69           H  
ATOM   6496 2HD1 ILE A 412     -64.514  45.929   8.926  1.00  0.69           H  
ATOM   6497 3HD1 ILE A 412     -63.674  45.693  10.473  1.00  0.69           H  
ATOM   6498  N   GLY A 413     -66.862  40.745  11.439  1.00  0.75           N  
ATOM   6499  CA  GLY A 413     -67.781  40.045  12.310  1.00  0.75           C  
ATOM   6500  C   GLY A 413     -68.012  40.664  13.677  1.00  0.75           C  
ATOM   6501  O   GLY A 413     -67.281  40.371  14.630  1.00  0.75           O  
ATOM   6502  H   GLY A 413     -65.914  40.404  11.445  1.00  0.75           H  
ATOM   6503 1HA  GLY A 413     -68.729  40.017  11.785  1.00  0.75           H  
ATOM   6504 2HA  GLY A 413     -67.461  39.012  12.422  1.00  0.75           H  
ATOM   6505  N   VAL A 414     -68.966  41.572  13.774  1.00  0.82           N  
ATOM   6506  CA  VAL A 414     -69.282  42.246  15.021  1.00  0.82           C  
ATOM   6507  C   VAL A 414     -70.736  42.028  15.469  1.00  0.82           C  
ATOM   6508  O   VAL A 414     -71.256  42.765  16.311  1.00  0.82           O  
ATOM   6509  CB  VAL A 414     -68.850  43.729  14.917  1.00  0.82           C  
ATOM   6510  CG1 VAL A 414     -67.346  43.842  14.882  1.00  0.82           C  
ATOM   6511  CG2 VAL A 414     -69.326  44.287  13.586  1.00  0.82           C  
ATOM   6512  H   VAL A 414     -69.562  41.782  12.969  1.00  0.82           H  
ATOM   6513  HA  VAL A 414     -68.651  41.811  15.797  1.00  0.82           H  
ATOM   6514  HB  VAL A 414     -69.239  44.304  15.757  1.00  0.82           H  
ATOM   6515 1HG1 VAL A 414     -67.064  44.883  14.778  1.00  0.82           H  
ATOM   6516 2HG1 VAL A 414     -66.943  43.451  15.810  1.00  0.82           H  
ATOM   6517 3HG1 VAL A 414     -66.957  43.279  14.063  1.00  0.82           H  
ATOM   6518 1HG2 VAL A 414     -68.983  45.291  13.487  1.00  0.82           H  
ATOM   6519 2HG2 VAL A 414     -68.917  43.695  12.768  1.00  0.82           H  
ATOM   6520 3HG2 VAL A 414     -70.410  44.256  13.547  1.00  0.82           H  
ATOM   6521  N   ALA A 415     -71.369  40.974  14.929  1.00  0.89           N  
ATOM   6522  CA  ALA A 415     -72.718  40.562  15.308  1.00  0.89           C  
ATOM   6523  C   ALA A 415     -72.637  39.461  16.352  1.00  0.89           C  
ATOM   6524  O   ALA A 415     -71.667  38.719  16.411  1.00  0.89           O  
ATOM   6525  CB  ALA A 415     -73.512  40.039  14.104  1.00  0.89           C  
ATOM   6526  H   ALA A 415     -70.893  40.409  14.221  1.00  0.89           H  
ATOM   6527  HA  ALA A 415     -73.229  41.421  15.740  1.00  0.89           H  
ATOM   6528 1HB  ALA A 415     -74.506  39.752  14.422  1.00  0.89           H  
ATOM   6529 2HB  ALA A 415     -73.587  40.793  13.345  1.00  0.89           H  
ATOM   6530 3HB  ALA A 415     -73.000  39.173  13.687  1.00  0.89           H  
ATOM   6531  N   ALA A 416     -73.698  39.281  17.134  1.00  0.92           N  
ATOM   6532  CA  ALA A 416     -73.763  38.152  18.073  1.00  0.92           C  
ATOM   6533  C   ALA A 416     -74.242  36.887  17.345  1.00  0.92           C  
ATOM   6534  O   ALA A 416     -74.407  35.808  17.930  1.00  0.92           O  
ATOM   6535  CB  ALA A 416     -74.678  38.478  19.235  1.00  0.92           C  
ATOM   6536  H   ALA A 416     -74.473  39.927  17.085  1.00  0.92           H  
ATOM   6537  HA  ALA A 416     -72.757  37.962  18.453  1.00  0.92           H  
ATOM   6538 1HB  ALA A 416     -74.696  37.639  19.929  1.00  0.92           H  
ATOM   6539 2HB  ALA A 416     -74.309  39.366  19.751  1.00  0.92           H  
ATOM   6540 3HB  ALA A 416     -75.684  38.664  18.862  1.00  0.92           H  
ATOM   6541  N   ILE A 417     -74.505  37.031  16.057  1.00  0.93           N  
ATOM   6542  CA  ILE A 417     -75.023  35.942  15.269  1.00  0.93           C  
ATOM   6543  C   ILE A 417     -73.926  34.979  14.867  1.00  0.93           C  
ATOM   6544  O   ILE A 417     -73.325  35.086  13.791  1.00  0.93           O  
ATOM   6545  CB  ILE A 417     -75.667  36.495  14.000  1.00  0.93           C  
ATOM   6546  CG1 ILE A 417     -76.783  37.476  14.366  1.00  0.93           C  
ATOM   6547  CG2 ILE A 417     -76.174  35.347  13.143  1.00  0.93           C  
ATOM   6548  CD1 ILE A 417     -77.319  38.252  13.183  1.00  0.93           C  
ATOM   6549  H   ILE A 417     -74.333  37.921  15.621  1.00  0.93           H  
ATOM   6550  HA  ILE A 417     -75.765  35.402  15.855  1.00  0.93           H  
ATOM   6551  HB  ILE A 417     -74.919  37.052  13.436  1.00  0.93           H  
ATOM   6552 1HG1 ILE A 417     -77.605  36.920  14.815  1.00  0.93           H  
ATOM   6553 2HG1 ILE A 417     -76.404  38.184  15.101  1.00  0.93           H  
ATOM   6554 1HG2 ILE A 417     -76.614  35.738  12.229  1.00  0.93           H  
ATOM   6555 2HG2 ILE A 417     -75.342  34.683  12.891  1.00  0.93           H  
ATOM   6556 3HG2 ILE A 417     -76.926  34.784  13.696  1.00  0.93           H  
ATOM   6557 1HD1 ILE A 417     -78.107  38.926  13.516  1.00  0.93           H  
ATOM   6558 2HD1 ILE A 417     -76.512  38.832  12.731  1.00  0.93           H  
ATOM   6559 3HD1 ILE A 417     -77.722  37.559  12.446  1.00  0.93           H  
ATOM   6560  N   ALA A 418     -73.734  33.993  15.721  1.00  0.89           N  
ATOM   6561  CA  ALA A 418     -72.685  33.020  15.518  1.00  0.89           C  
ATOM   6562  C   ALA A 418     -72.875  32.339  14.190  1.00  0.89           C  
ATOM   6563  O   ALA A 418     -74.005  32.045  13.794  1.00  0.89           O  
ATOM   6564  CB  ALA A 418     -72.702  31.973  16.604  1.00  0.89           C  
ATOM   6565  H   ALA A 418     -74.273  34.022  16.584  1.00  0.89           H  
ATOM   6566  HA  ALA A 418     -71.729  33.543  15.521  1.00  0.89           H  
ATOM   6567 1HB  ALA A 418     -71.893  31.262  16.437  1.00  0.89           H  
ATOM   6568 2HB  ALA A 418     -72.577  32.433  17.546  1.00  0.89           H  
ATOM   6569 3HB  ALA A 418     -73.653  31.452  16.591  1.00  0.89           H  
ATOM   6570  N   GLY A 419     -71.778  32.093  13.497  1.00  0.84           N  
ATOM   6571  CA  GLY A 419     -71.842  31.390  12.224  1.00  0.84           C  
ATOM   6572  C   GLY A 419     -72.250  32.256  11.022  1.00  0.84           C  
ATOM   6573  O   GLY A 419     -72.394  31.732   9.916  1.00  0.84           O  
ATOM   6574  H   GLY A 419     -70.879  32.369  13.898  1.00  0.84           H  
ATOM   6575 1HA  GLY A 419     -70.865  30.951  12.026  1.00  0.84           H  
ATOM   6576 2HA  GLY A 419     -72.541  30.560  12.319  1.00  0.84           H  
ATOM   6577  N   ALA A 420     -72.389  33.577  11.209  1.00  0.77           N  
ATOM   6578  CA  ALA A 420     -72.807  34.471  10.123  1.00  0.77           C  
ATOM   6579  C   ALA A 420     -71.897  34.385   8.887  1.00  0.77           C  
ATOM   6580  O   ALA A 420     -72.376  34.549   7.763  1.00  0.77           O  
ATOM   6581  CB  ALA A 420     -72.848  35.911  10.607  1.00  0.77           C  
ATOM   6582  H   ALA A 420     -72.296  33.968  12.148  1.00  0.77           H  
ATOM   6583  HA  ALA A 420     -73.811  34.174   9.819  1.00  0.77           H  
ATOM   6584 1HB  ALA A 420     -73.188  36.560   9.813  1.00  0.77           H  
ATOM   6585 2HB  ALA A 420     -73.517  36.000  11.456  1.00  0.77           H  
ATOM   6586 3HB  ALA A 420     -71.860  36.193  10.899  1.00  0.77           H  
ATOM   6587  N   PHE A 421     -70.593  34.132   9.048  1.00  0.72           N  
ATOM   6588  CA  PHE A 421     -69.738  34.051   7.862  1.00  0.72           C  
ATOM   6589  C   PHE A 421     -69.856  32.673   7.237  1.00  0.72           C  
ATOM   6590  O   PHE A 421     -69.028  31.787   7.476  1.00  0.72           O  
ATOM   6591  CB  PHE A 421     -68.269  34.300   8.156  1.00  0.72           C  
ATOM   6592  CG  PHE A 421     -67.888  35.698   8.535  1.00  0.72           C  
ATOM   6593  CD1 PHE A 421     -66.956  35.957   9.541  1.00  0.72           C  
ATOM   6594  CD2 PHE A 421     -68.437  36.759   7.885  1.00  0.72           C  
ATOM   6595  CE1 PHE A 421     -66.586  37.231   9.848  1.00  0.72           C  
ATOM   6596  CE2 PHE A 421     -68.057  38.046   8.203  1.00  0.72           C  
ATOM   6597  CZ  PHE A 421     -67.134  38.271   9.168  1.00  0.72           C  
ATOM   6598  H   PHE A 421     -70.181  33.965   9.968  1.00  0.72           H  
ATOM   6599  HA  PHE A 421     -70.072  34.791   7.137  1.00  0.72           H  
ATOM   6600 1HB  PHE A 421     -67.976  33.649   8.942  1.00  0.72           H  
ATOM   6601 2HB  PHE A 421     -67.685  34.022   7.282  1.00  0.72           H  
ATOM   6602  HD1 PHE A 421     -66.511  35.156  10.078  1.00  0.72           H  
ATOM   6603  HD2 PHE A 421     -69.171  36.584   7.096  1.00  0.72           H  
ATOM   6604  HE1 PHE A 421     -65.853  37.406  10.624  1.00  0.72           H  
ATOM   6605  HE2 PHE A 421     -68.490  38.889   7.668  1.00  0.72           H  
ATOM   6606  HZ  PHE A 421     -66.841  39.272   9.385  1.00  0.72           H  
ATOM   6607  N   THR A 422     -70.892  32.484   6.443  1.00  0.68           N  
ATOM   6608  CA  THR A 422     -71.160  31.172   5.894  1.00  0.68           C  
ATOM   6609  C   THR A 422     -70.095  30.816   4.885  1.00  0.68           C  
ATOM   6610  O   THR A 422     -69.387  31.693   4.383  1.00  0.68           O  
ATOM   6611  CB  THR A 422     -72.524  31.137   5.164  1.00  0.68           C  
ATOM   6612  OG1 THR A 422     -72.494  32.013   3.988  1.00  0.68           O  
ATOM   6613  CG2 THR A 422     -73.604  31.636   6.099  1.00  0.68           C  
ATOM   6614  H   THR A 422     -71.539  33.261   6.326  1.00  0.68           H  
ATOM   6615  HA  THR A 422     -71.151  30.437   6.700  1.00  0.68           H  
ATOM   6616  HB  THR A 422     -72.751  30.119   4.850  1.00  0.68           H  
ATOM   6617  HG1 THR A 422     -73.402  32.049   3.561  1.00  0.68           H  
ATOM   6618 1HG2 THR A 422     -74.565  31.617   5.584  1.00  0.68           H  
ATOM   6619 2HG2 THR A 422     -73.647  31.001   6.983  1.00  0.68           H  
ATOM   6620 3HG2 THR A 422     -73.377  32.656   6.401  1.00  0.68           H  
ATOM   6621  N   GLU A 423     -70.029  29.536   4.536  1.00  0.65           N  
ATOM   6622  CA  GLU A 423     -69.089  29.067   3.532  1.00  0.65           C  
ATOM   6623  C   GLU A 423     -69.285  29.816   2.232  1.00  0.65           C  
ATOM   6624  O   GLU A 423     -68.322  30.197   1.568  1.00  0.65           O  
ATOM   6625  CB  GLU A 423     -69.285  27.569   3.310  1.00  0.65           C  
ATOM   6626  CG  GLU A 423     -68.396  26.963   2.266  1.00  0.65           C  
ATOM   6627  CD  GLU A 423     -68.547  25.463   2.149  1.00  0.65           C  
ATOM   6628  OE1 GLU A 423     -69.325  24.893   2.876  1.00  0.65           O  
ATOM   6629  OE2 GLU A 423     -67.876  24.891   1.313  1.00  0.65           O  
ATOM   6630  H   GLU A 423     -70.639  28.871   4.991  1.00  0.65           H  
ATOM   6631  HA  GLU A 423     -68.077  29.250   3.888  1.00  0.65           H  
ATOM   6632 1HB  GLU A 423     -69.103  27.040   4.247  1.00  0.65           H  
ATOM   6633 2HB  GLU A 423     -70.317  27.378   3.020  1.00  0.65           H  
ATOM   6634 1HG  GLU A 423     -68.638  27.417   1.307  1.00  0.65           H  
ATOM   6635 2HG  GLU A 423     -67.385  27.201   2.489  1.00  0.65           H  
ATOM   6636  N   GLN A 424     -70.545  30.059   1.891  1.00  0.64           N  
ATOM   6637  CA  GLN A 424     -70.875  30.747   0.663  1.00  0.64           C  
ATOM   6638  C   GLN A 424     -70.300  32.167   0.690  1.00  0.64           C  
ATOM   6639  O   GLN A 424     -69.673  32.598  -0.274  1.00  0.64           O  
ATOM   6640  CB  GLN A 424     -72.396  30.788   0.522  1.00  0.64           C  
ATOM   6641  CG  GLN A 424     -72.922  31.294  -0.791  1.00  0.64           C  
ATOM   6642  CD  GLN A 424     -72.593  30.352  -1.934  1.00  0.64           C  
ATOM   6643  OE1 GLN A 424     -72.940  29.163  -1.898  1.00  0.64           O  
ATOM   6644  NE2 GLN A 424     -71.932  30.870  -2.954  1.00  0.64           N  
ATOM   6645  H   GLN A 424     -71.285  29.741   2.498  1.00  0.64           H  
ATOM   6646  HA  GLN A 424     -70.437  30.210  -0.178  1.00  0.64           H  
ATOM   6647 1HB  GLN A 424     -72.808  29.797   0.694  1.00  0.64           H  
ATOM   6648 2HB  GLN A 424     -72.790  31.434   1.293  1.00  0.64           H  
ATOM   6649 1HG  GLN A 424     -74.006  31.396  -0.720  1.00  0.64           H  
ATOM   6650 2HG  GLN A 424     -72.468  32.269  -1.003  1.00  0.64           H  
ATOM   6651 1HE2 GLN A 424     -71.677  30.304  -3.737  1.00  0.64           H  
ATOM   6652 2HE2 GLN A 424     -71.657  31.868  -2.944  1.00  0.64           H  
ATOM   6653  N   ILE A 425     -70.375  32.851   1.841  1.00  0.63           N  
ATOM   6654  CA  ILE A 425     -69.770  34.186   1.922  1.00  0.63           C  
ATOM   6655  C   ILE A 425     -68.275  34.159   1.738  1.00  0.63           C  
ATOM   6656  O   ILE A 425     -67.704  34.960   0.992  1.00  0.63           O  
ATOM   6657  CB  ILE A 425     -70.035  34.871   3.272  1.00  0.63           C  
ATOM   6658  CG1 ILE A 425     -71.476  35.236   3.379  1.00  0.63           C  
ATOM   6659  CG2 ILE A 425     -69.077  36.037   3.479  1.00  0.63           C  
ATOM   6660  CD1 ILE A 425     -71.877  35.659   4.730  1.00  0.63           C  
ATOM   6661  H   ILE A 425     -70.889  32.468   2.642  1.00  0.63           H  
ATOM   6662  HA  ILE A 425     -70.199  34.801   1.133  1.00  0.63           H  
ATOM   6663  HB  ILE A 425     -69.859  34.151   4.071  1.00  0.63           H  
ATOM   6664 1HG1 ILE A 425     -71.702  36.037   2.678  1.00  0.63           H  
ATOM   6665 2HG1 ILE A 425     -72.059  34.368   3.121  1.00  0.63           H  
ATOM   6666 1HG2 ILE A 425     -69.262  36.499   4.449  1.00  0.63           H  
ATOM   6667 2HG2 ILE A 425     -68.048  35.691   3.441  1.00  0.63           H  
ATOM   6668 3HG2 ILE A 425     -69.227  36.738   2.705  1.00  0.63           H  
ATOM   6669 1HD1 ILE A 425     -72.921  35.865   4.732  1.00  0.63           H  
ATOM   6670 2HD1 ILE A 425     -71.681  34.872   5.408  1.00  0.63           H  
ATOM   6671 3HD1 ILE A 425     -71.323  36.548   5.031  1.00  0.63           H  
ATOM   6672  N   LEU A 426     -67.634  33.231   2.423  1.00  0.62           N  
ATOM   6673  CA  LEU A 426     -66.195  33.132   2.384  1.00  0.62           C  
ATOM   6674  C   LEU A 426     -65.702  32.797   0.971  1.00  0.62           C  
ATOM   6675  O   LEU A 426     -64.693  33.351   0.514  1.00  0.62           O  
ATOM   6676  CB  LEU A 426     -65.796  32.074   3.400  1.00  0.62           C  
ATOM   6677  CG  LEU A 426     -66.037  32.436   4.879  1.00  0.62           C  
ATOM   6678  CD1 LEU A 426     -65.803  31.197   5.733  1.00  0.62           C  
ATOM   6679  CD2 LEU A 426     -65.124  33.567   5.281  1.00  0.62           C  
ATOM   6680  H   LEU A 426     -68.175  32.590   3.010  1.00  0.62           H  
ATOM   6681  HA  LEU A 426     -65.775  34.092   2.680  1.00  0.62           H  
ATOM   6682 1HB  LEU A 426     -66.426  31.232   3.213  1.00  0.62           H  
ATOM   6683 2HB  LEU A 426     -64.756  31.791   3.258  1.00  0.62           H  
ATOM   6684  HG  LEU A 426     -67.076  32.748   5.017  1.00  0.62           H  
ATOM   6685 1HD1 LEU A 426     -65.980  31.440   6.780  1.00  0.62           H  
ATOM   6686 2HD1 LEU A 426     -66.489  30.411   5.425  1.00  0.62           H  
ATOM   6687 3HD1 LEU A 426     -64.800  30.860   5.604  1.00  0.62           H  
ATOM   6688 1HD2 LEU A 426     -65.305  33.824   6.324  1.00  0.62           H  
ATOM   6689 2HD2 LEU A 426     -64.082  33.265   5.157  1.00  0.62           H  
ATOM   6690 3HD2 LEU A 426     -65.331  34.432   4.653  1.00  0.62           H  
ATOM   6691  N   ARG A 427     -66.425  31.919   0.258  1.00  0.63           N  
ATOM   6692  CA  ARG A 427     -66.026  31.561  -1.099  1.00  0.63           C  
ATOM   6693  C   ARG A 427     -66.294  32.684  -2.098  1.00  0.63           C  
ATOM   6694  O   ARG A 427     -65.456  32.965  -2.967  1.00  0.63           O  
ATOM   6695  CB  ARG A 427     -66.744  30.308  -1.574  1.00  0.63           C  
ATOM   6696  CG  ARG A 427     -66.306  29.045  -0.897  1.00  0.63           C  
ATOM   6697  CD  ARG A 427     -66.916  27.833  -1.478  1.00  0.63           C  
ATOM   6698  NE  ARG A 427     -66.530  26.631  -0.741  1.00  0.63           N  
ATOM   6699  CZ  ARG A 427     -65.380  25.969  -0.873  1.00  0.63           C  
ATOM   6700  NH1 ARG A 427     -64.449  26.367  -1.709  1.00  0.63           N  
ATOM   6701  NH2 ARG A 427     -65.213  24.904  -0.131  1.00  0.63           N  
ATOM   6702  H   ARG A 427     -67.243  31.471   0.675  1.00  0.63           H  
ATOM   6703  HA  ARG A 427     -64.957  31.352  -1.091  1.00  0.63           H  
ATOM   6704 1HB  ARG A 427     -67.816  30.424  -1.383  1.00  0.63           H  
ATOM   6705 2HB  ARG A 427     -66.612  30.190  -2.648  1.00  0.63           H  
ATOM   6706 1HG  ARG A 427     -65.218  28.954  -0.917  1.00  0.63           H  
ATOM   6707 2HG  ARG A 427     -66.647  29.100   0.119  1.00  0.63           H  
ATOM   6708 1HD  ARG A 427     -68.002  27.924  -1.433  1.00  0.63           H  
ATOM   6709 2HD  ARG A 427     -66.598  27.719  -2.512  1.00  0.63           H  
ATOM   6710  HE  ARG A 427     -67.187  26.230  -0.061  1.00  0.63           H  
ATOM   6711 1HH1 ARG A 427     -64.590  27.194  -2.270  1.00  0.63           H  
ATOM   6712 2HH1 ARG A 427     -63.585  25.847  -1.786  1.00  0.63           H  
ATOM   6713 1HH2 ARG A 427     -65.981  24.639   0.501  1.00  0.63           H  
ATOM   6714 2HH2 ARG A 427     -64.364  24.365  -0.183  1.00  0.63           H  
ATOM   6715  N   ASP A 428     -67.445  33.351  -1.978  1.00  0.63           N  
ATOM   6716  CA  ASP A 428     -67.750  34.420  -2.915  1.00  0.63           C  
ATOM   6717  C   ASP A 428     -66.772  35.558  -2.739  1.00  0.63           C  
ATOM   6718  O   ASP A 428     -66.276  36.106  -3.714  1.00  0.63           O  
ATOM   6719  CB  ASP A 428     -69.203  34.873  -2.769  1.00  0.63           C  
ATOM   6720  CG  ASP A 428     -70.155  33.799  -3.358  1.00  0.63           C  
ATOM   6721  OD1 ASP A 428     -69.679  32.947  -4.058  1.00  0.63           O  
ATOM   6722  OD2 ASP A 428     -71.334  33.799  -3.085  1.00  0.63           O  
ATOM   6723  H   ASP A 428     -68.124  33.105  -1.255  1.00  0.63           H  
ATOM   6724  HA  ASP A 428     -67.632  34.032  -3.926  1.00  0.63           H  
ATOM   6725 1HB  ASP A 428     -69.437  35.018  -1.709  1.00  0.63           H  
ATOM   6726 2HB  ASP A 428     -69.353  35.824  -3.282  1.00  0.63           H  
ATOM   6727  N   MET A 429     -66.409  35.856  -1.500  1.00  0.64           N  
ATOM   6728  CA  MET A 429     -65.442  36.902  -1.244  1.00  0.64           C  
ATOM   6729  C   MET A 429     -64.093  36.542  -1.889  1.00  0.64           C  
ATOM   6730  O   MET A 429     -63.504  37.331  -2.643  1.00  0.64           O  
ATOM   6731  CB  MET A 429     -65.268  37.045   0.247  1.00  0.64           C  
ATOM   6732  CG  MET A 429     -64.410  38.136   0.650  1.00  0.64           C  
ATOM   6733  SD  MET A 429     -64.204  38.123   2.375  1.00  0.64           S  
ATOM   6734  CE  MET A 429     -63.256  39.543   2.551  1.00  0.64           C  
ATOM   6735  H   MET A 429     -66.836  35.378  -0.705  1.00  0.64           H  
ATOM   6736  HA  MET A 429     -65.800  37.835  -1.674  1.00  0.64           H  
ATOM   6737 1HB  MET A 429     -66.241  37.195   0.712  1.00  0.64           H  
ATOM   6738 2HB  MET A 429     -64.857  36.119   0.656  1.00  0.64           H  
ATOM   6739 1HG  MET A 429     -63.453  38.044   0.165  1.00  0.64           H  
ATOM   6740 2HG  MET A 429     -64.850  39.092   0.359  1.00  0.64           H  
ATOM   6741 1HE  MET A 429     -63.011  39.659   3.585  1.00  0.64           H  
ATOM   6742 2HE  MET A 429     -62.354  39.461   1.976  1.00  0.64           H  
ATOM   6743 3HE  MET A 429     -63.821  40.401   2.196  1.00  0.64           H  
ATOM   6744  N   ALA A 430     -63.640  35.303  -1.642  1.00  0.65           N  
ATOM   6745  CA  ALA A 430     -62.383  34.775  -2.174  1.00  0.65           C  
ATOM   6746  C   ALA A 430     -62.368  34.759  -3.705  1.00  0.65           C  
ATOM   6747  O   ALA A 430     -61.305  34.830  -4.324  1.00  0.65           O  
ATOM   6748  CB  ALA A 430     -62.142  33.376  -1.643  1.00  0.65           C  
ATOM   6749  H   ALA A 430     -64.171  34.689  -1.020  1.00  0.65           H  
ATOM   6750  HA  ALA A 430     -61.578  35.428  -1.837  1.00  0.65           H  
ATOM   6751 1HB  ALA A 430     -61.192  33.018  -2.008  1.00  0.65           H  
ATOM   6752 2HB  ALA A 430     -62.127  33.399  -0.556  1.00  0.65           H  
ATOM   6753 3HB  ALA A 430     -62.941  32.719  -1.979  1.00  0.65           H  
ATOM   6754  N   SER A 431     -63.551  34.664  -4.315  1.00  0.66           N  
ATOM   6755  CA  SER A 431     -63.684  34.630  -5.760  1.00  0.66           C  
ATOM   6756  C   SER A 431     -63.566  36.019  -6.391  1.00  0.66           C  
ATOM   6757  O   SER A 431     -63.499  36.136  -7.618  1.00  0.66           O  
ATOM   6758  CB  SER A 431     -65.009  34.010  -6.143  1.00  0.66           C  
ATOM   6759  OG  SER A 431     -65.073  32.670  -5.716  1.00  0.66           O  
ATOM   6760  H   SER A 431     -64.395  34.563  -3.751  1.00  0.66           H  
ATOM   6761  HA  SER A 431     -62.883  34.007  -6.158  1.00  0.66           H  
ATOM   6762 1HB  SER A 431     -65.821  34.578  -5.697  1.00  0.66           H  
ATOM   6763 2HB  SER A 431     -65.129  34.059  -7.222  1.00  0.66           H  
ATOM   6764  HG  SER A 431     -65.135  32.709  -4.732  1.00  0.66           H  
ATOM   6765  N   PHE A 432     -63.532  37.075  -5.570  1.00  0.67           N  
ATOM   6766  CA  PHE A 432     -63.380  38.422  -6.099  1.00  0.67           C  
ATOM   6767  C   PHE A 432     -61.992  38.942  -5.753  1.00  0.67           C  
ATOM   6768  O   PHE A 432     -61.392  39.697  -6.522  1.00  0.67           O  
ATOM   6769  CB  PHE A 432     -64.381  39.401  -5.494  1.00  0.67           C  
ATOM   6770  CG  PHE A 432     -65.801  39.057  -5.668  1.00  0.67           C  
ATOM   6771  CD1 PHE A 432     -66.602  38.918  -4.553  1.00  0.67           C  
ATOM   6772  CD2 PHE A 432     -66.340  38.824  -6.912  1.00  0.67           C  
ATOM   6773  CE1 PHE A 432     -67.920  38.568  -4.670  1.00  0.67           C  
ATOM   6774  CE2 PHE A 432     -67.665  38.465  -7.040  1.00  0.67           C  
ATOM   6775  CZ  PHE A 432     -68.456  38.338  -5.920  1.00  0.67           C  
ATOM   6776  H   PHE A 432     -63.603  36.944  -4.564  1.00  0.67           H  
ATOM   6777  HA  PHE A 432     -63.490  38.403  -7.182  1.00  0.67           H  
ATOM   6778 1HB  PHE A 432     -64.197  39.452  -4.425  1.00  0.67           H  
ATOM   6779 2HB  PHE A 432     -64.213  40.395  -5.901  1.00  0.67           H  
ATOM   6780  HD1 PHE A 432     -66.167  39.094  -3.571  1.00  0.67           H  
ATOM   6781  HD2 PHE A 432     -65.708  38.917  -7.796  1.00  0.67           H  
ATOM   6782  HE1 PHE A 432     -68.532  38.470  -3.779  1.00  0.67           H  
ATOM   6783  HE2 PHE A 432     -68.086  38.279  -8.026  1.00  0.67           H  
ATOM   6784  HZ  PHE A 432     -69.498  38.055  -6.029  1.00  0.67           H  
ATOM   6785  N   HIS A 433     -61.476  38.510  -4.599  1.00  0.68           N  
ATOM   6786  CA  HIS A 433     -60.193  38.991  -4.107  1.00  0.68           C  
ATOM   6787  C   HIS A 433     -59.326  37.829  -3.641  1.00  0.68           C  
ATOM   6788  O   HIS A 433     -59.738  37.020  -2.817  1.00  0.68           O  
ATOM   6789  CB  HIS A 433     -60.418  39.991  -2.975  1.00  0.68           C  
ATOM   6790  CG  HIS A 433     -61.262  41.165  -3.408  1.00  0.68           C  
ATOM   6791  ND1 HIS A 433     -60.763  42.224  -4.142  1.00  0.68           N  
ATOM   6792  CD2 HIS A 433     -62.564  41.432  -3.202  1.00  0.68           C  
ATOM   6793  CE1 HIS A 433     -61.745  43.094  -4.361  1.00  0.68           C  
ATOM   6794  NE2 HIS A 433     -62.838  42.634  -3.790  1.00  0.68           N  
ATOM   6795  H   HIS A 433     -62.026  37.881  -4.017  1.00  0.68           H  
ATOM   6796  HA  HIS A 433     -59.658  39.499  -4.907  1.00  0.68           H  
ATOM   6797 1HB  HIS A 433     -60.923  39.490  -2.142  1.00  0.68           H  
ATOM   6798 2HB  HIS A 433     -59.462  40.361  -2.608  1.00  0.68           H  
ATOM   6799  HD2 HIS A 433     -63.264  40.806  -2.658  1.00  0.68           H  
ATOM   6800  HE1 HIS A 433     -61.660  44.034  -4.904  1.00  0.68           H  
ATOM   6801  HE2 HIS A 433     -63.758  43.086  -3.762  1.00  0.68           H  
ATOM   6802  N   GLU A 434     -58.093  37.799  -4.136  1.00  0.67           N  
ATOM   6803  CA  GLU A 434     -57.146  36.709  -3.893  1.00  0.67           C  
ATOM   6804  C   GLU A 434     -56.764  36.442  -2.437  1.00  0.67           C  
ATOM   6805  O   GLU A 434     -56.525  35.292  -2.083  1.00  0.67           O  
ATOM   6806  CB  GLU A 434     -55.862  36.974  -4.684  1.00  0.67           C  
ATOM   6807  CG  GLU A 434     -56.018  36.842  -6.199  1.00  0.67           C  
ATOM   6808  CD  GLU A 434     -54.753  37.173  -6.965  1.00  0.67           C  
ATOM   6809  OE1 GLU A 434     -53.816  37.642  -6.362  1.00  0.67           O  
ATOM   6810  OE2 GLU A 434     -54.730  36.953  -8.154  1.00  0.67           O  
ATOM   6811  H   GLU A 434     -57.823  38.536  -4.772  1.00  0.67           H  
ATOM   6812  HA  GLU A 434     -57.601  35.796  -4.278  1.00  0.67           H  
ATOM   6813 1HB  GLU A 434     -55.504  37.980  -4.467  1.00  0.67           H  
ATOM   6814 2HB  GLU A 434     -55.090  36.276  -4.362  1.00  0.67           H  
ATOM   6815 1HG  GLU A 434     -56.312  35.819  -6.433  1.00  0.67           H  
ATOM   6816 2HG  GLU A 434     -56.820  37.504  -6.526  1.00  0.67           H  
ATOM   6817  N   ARG A 435     -56.666  37.484  -1.614  1.00  0.66           N  
ATOM   6818  CA  ARG A 435     -56.272  37.305  -0.212  1.00  0.66           C  
ATOM   6819  C   ARG A 435     -57.236  38.052   0.714  1.00  0.66           C  
ATOM   6820  O   ARG A 435     -56.875  39.114   1.226  1.00  0.66           O  
ATOM   6821  CB  ARG A 435     -54.887  37.843   0.064  1.00  0.66           C  
ATOM   6822  CG  ARG A 435     -53.714  37.190  -0.666  1.00  0.66           C  
ATOM   6823  CD  ARG A 435     -53.477  35.766  -0.296  1.00  0.66           C  
ATOM   6824  NE  ARG A 435     -53.245  35.547   1.123  1.00  0.66           N  
ATOM   6825  CZ  ARG A 435     -52.066  35.718   1.767  1.00  0.66           C  
ATOM   6826  NH1 ARG A 435     -51.015  36.175   1.112  1.00  0.66           N  
ATOM   6827  NH2 ARG A 435     -51.963  35.410   3.051  1.00  0.66           N  
ATOM   6828  H   ARG A 435     -56.879  38.404  -1.965  1.00  0.66           H  
ATOM   6829  HA  ARG A 435     -56.261  36.244   0.025  1.00  0.66           H  
ATOM   6830 1HB  ARG A 435     -54.871  38.898  -0.189  1.00  0.66           H  
ATOM   6831 2HB  ARG A 435     -54.685  37.761   1.133  1.00  0.66           H  
ATOM   6832 1HG  ARG A 435     -53.893  37.229  -1.742  1.00  0.66           H  
ATOM   6833 2HG  ARG A 435     -52.807  37.749  -0.436  1.00  0.66           H  
ATOM   6834 1HD  ARG A 435     -54.347  35.179  -0.580  1.00  0.66           H  
ATOM   6835 2HD  ARG A 435     -52.610  35.398  -0.840  1.00  0.66           H  
ATOM   6836  HE  ARG A 435     -54.041  35.167   1.650  1.00  0.66           H  
ATOM   6837 1HH1 ARG A 435     -51.093  36.404   0.131  1.00  0.66           H  
ATOM   6838 2HH1 ARG A 435     -50.128  36.285   1.582  1.00  0.66           H  
ATOM   6839 1HH2 ARG A 435     -52.759  35.022   3.549  1.00  0.66           H  
ATOM   6840 2HH2 ARG A 435     -51.081  35.519   3.528  1.00  0.66           H  
ATOM   6841  N   PRO A 436     -58.472  37.568   0.905  1.00  0.65           N  
ATOM   6842  CA  PRO A 436     -59.530  38.241   1.633  1.00  0.65           C  
ATOM   6843  C   PRO A 436     -59.197  38.320   3.096  1.00  0.65           C  
ATOM   6844  O   PRO A 436     -58.523  37.418   3.601  1.00  0.65           O  
ATOM   6845  CB  PRO A 436     -60.726  37.328   1.394  1.00  0.65           C  
ATOM   6846  CG  PRO A 436     -60.150  35.963   1.131  1.00  0.65           C  
ATOM   6847  CD  PRO A 436     -58.842  36.215   0.418  1.00  0.65           C  
ATOM   6848  HA  PRO A 436     -59.696  39.247   1.211  1.00  0.65           H  
ATOM   6849 1HB  PRO A 436     -61.372  37.332   2.272  1.00  0.65           H  
ATOM   6850 2HB  PRO A 436     -61.299  37.701   0.547  1.00  0.65           H  
ATOM   6851 1HG  PRO A 436     -60.038  35.417   2.069  1.00  0.65           H  
ATOM   6852 2HG  PRO A 436     -60.855  35.383   0.524  1.00  0.65           H  
ATOM   6853 1HD  PRO A 436     -58.124  35.453   0.726  1.00  0.65           H  
ATOM   6854 2HD  PRO A 436     -58.999  36.212  -0.658  1.00  0.65           H  
ATOM   6855  N   ILE A 437     -59.719  39.329   3.788  1.00  0.64           N  
ATOM   6856  CA  ILE A 437     -59.479  39.418   5.220  1.00  0.64           C  
ATOM   6857  C   ILE A 437     -60.771  39.278   6.000  1.00  0.64           C  
ATOM   6858  O   ILE A 437     -61.724  40.035   5.797  1.00  0.64           O  
ATOM   6859  CB  ILE A 437     -58.813  40.739   5.592  1.00  0.64           C  
ATOM   6860  CG1 ILE A 437     -57.578  40.908   4.796  1.00  0.64           C  
ATOM   6861  CG2 ILE A 437     -58.421  40.688   7.048  1.00  0.64           C  
ATOM   6862  CD1 ILE A 437     -57.723  41.745   3.550  1.00  0.64           C  
ATOM   6863  H   ILE A 437     -60.247  40.061   3.304  1.00  0.64           H  
ATOM   6864  HA  ILE A 437     -58.821  38.609   5.517  1.00  0.64           H  
ATOM   6865  HB  ILE A 437     -59.477  41.565   5.400  1.00  0.64           H  
ATOM   6866 1HG1 ILE A 437     -56.850  41.319   5.431  1.00  0.64           H  
ATOM   6867 2HG1 ILE A 437     -57.256  39.944   4.481  1.00  0.64           H  
ATOM   6868 1HG2 ILE A 437     -57.926  41.614   7.330  1.00  0.64           H  
ATOM   6869 2HG2 ILE A 437     -59.307  40.543   7.649  1.00  0.64           H  
ATOM   6870 3HG2 ILE A 437     -57.744  39.853   7.210  1.00  0.64           H  
ATOM   6871 1HD1 ILE A 437     -56.764  41.789   3.032  1.00  0.64           H  
ATOM   6872 2HD1 ILE A 437     -58.462  41.295   2.892  1.00  0.64           H  
ATOM   6873 3HD1 ILE A 437     -58.043  42.751   3.815  1.00  0.64           H  
ATOM   6874  N   ILE A 438     -60.797  38.312   6.893  1.00  0.64           N  
ATOM   6875  CA  ILE A 438     -61.988  38.028   7.666  1.00  0.64           C  
ATOM   6876  C   ILE A 438     -61.731  38.190   9.157  1.00  0.64           C  
ATOM   6877  O   ILE A 438     -60.811  37.567   9.699  1.00  0.64           O  
ATOM   6878  CB  ILE A 438     -62.450  36.596   7.370  1.00  0.64           C  
ATOM   6879  CG1 ILE A 438     -62.654  36.406   5.857  1.00  0.64           C  
ATOM   6880  CG2 ILE A 438     -63.721  36.288   8.146  1.00  0.64           C  
ATOM   6881  CD1 ILE A 438     -61.447  35.780   5.143  1.00  0.64           C  
ATOM   6882  H   ILE A 438     -59.960  37.745   7.024  1.00  0.64           H  
ATOM   6883  HA  ILE A 438     -62.773  38.724   7.377  1.00  0.64           H  
ATOM   6884  HB  ILE A 438     -61.670  35.906   7.660  1.00  0.64           H  
ATOM   6885 1HG1 ILE A 438     -63.504  35.773   5.701  1.00  0.64           H  
ATOM   6886 2HG1 ILE A 438     -62.854  37.369   5.402  1.00  0.64           H  
ATOM   6887 1HG2 ILE A 438     -64.044  35.287   7.944  1.00  0.64           H  
ATOM   6888 2HG2 ILE A 438     -63.539  36.400   9.214  1.00  0.64           H  
ATOM   6889 3HG2 ILE A 438     -64.495  36.969   7.845  1.00  0.64           H  
ATOM   6890 1HD1 ILE A 438     -61.670  35.677   4.085  1.00  0.64           H  
ATOM   6891 2HD1 ILE A 438     -60.565  36.410   5.266  1.00  0.64           H  
ATOM   6892 3HD1 ILE A 438     -61.242  34.798   5.567  1.00  0.64           H  
ATOM   6893  N   PHE A 439     -62.526  39.036   9.800  1.00  0.65           N  
ATOM   6894  CA  PHE A 439     -62.380  39.258  11.230  1.00  0.65           C  
ATOM   6895  C   PHE A 439     -63.592  38.772  12.007  1.00  0.65           C  
ATOM   6896  O   PHE A 439     -64.702  39.221  11.755  1.00  0.65           O  
ATOM   6897  CB  PHE A 439     -62.243  40.740  11.539  1.00  0.65           C  
ATOM   6898  CG  PHE A 439     -61.083  41.425  11.022  1.00  0.65           C  
ATOM   6899  CD1 PHE A 439     -61.070  41.941   9.740  1.00  0.65           C  
ATOM   6900  CD2 PHE A 439     -59.996  41.595  11.824  1.00  0.65           C  
ATOM   6901  CE1 PHE A 439     -59.981  42.619   9.289  1.00  0.65           C  
ATOM   6902  CE2 PHE A 439     -58.910  42.255  11.378  1.00  0.65           C  
ATOM   6903  CZ  PHE A 439     -58.893  42.769  10.106  1.00  0.65           C  
ATOM   6904  H   PHE A 439     -63.235  39.549   9.271  1.00  0.65           H  
ATOM   6905  HA  PHE A 439     -61.499  38.729  11.580  1.00  0.65           H  
ATOM   6906 1HB  PHE A 439     -63.119  41.260  11.191  1.00  0.65           H  
ATOM   6907 2HB  PHE A 439     -62.215  40.850  12.599  1.00  0.65           H  
ATOM   6908  HD1 PHE A 439     -61.944  41.805   9.093  1.00  0.65           H  
ATOM   6909  HD2 PHE A 439     -60.011  41.191  12.835  1.00  0.65           H  
ATOM   6910  HE1 PHE A 439     -59.973  43.027   8.279  1.00  0.65           H  
ATOM   6911  HE2 PHE A 439     -58.061  42.368  12.031  1.00  0.65           H  
ATOM   6912  HZ  PHE A 439     -58.025  43.293   9.746  1.00  0.65           H  
ATOM   6913  N   ALA A 440     -63.409  37.865  12.950  1.00  0.68           N  
ATOM   6914  CA  ALA A 440     -64.535  37.433  13.786  1.00  0.68           C  
ATOM   6915  C   ALA A 440     -64.305  38.028  15.182  1.00  0.68           C  
ATOM   6916  O   ALA A 440     -63.596  37.448  16.008  1.00  0.68           O  
ATOM   6917  CB  ALA A 440     -64.668  35.920  13.789  1.00  0.68           C  
ATOM   6918  H   ALA A 440     -62.465  37.505  13.111  1.00  0.68           H  
ATOM   6919  HA  ALA A 440     -65.458  37.857  13.391  1.00  0.68           H  
ATOM   6920 1HB  ALA A 440     -65.508  35.632  14.412  1.00  0.68           H  
ATOM   6921 2HB  ALA A 440     -64.833  35.561  12.769  1.00  0.68           H  
ATOM   6922 3HB  ALA A 440     -63.759  35.478  14.183  1.00  0.68           H  
ATOM   6923  N   LEU A 441     -64.867  39.204  15.436  1.00  0.73           N  
ATOM   6924  CA  LEU A 441     -64.532  39.983  16.627  1.00  0.73           C  
ATOM   6925  C   LEU A 441     -65.531  39.798  17.756  1.00  0.73           C  
ATOM   6926  O   LEU A 441     -65.451  40.449  18.801  1.00  0.73           O  
ATOM   6927  CB  LEU A 441     -64.447  41.447  16.223  1.00  0.73           C  
ATOM   6928  CG  LEU A 441     -63.398  41.733  15.124  1.00  0.73           C  
ATOM   6929  CD1 LEU A 441     -63.415  43.207  14.753  1.00  0.73           C  
ATOM   6930  CD2 LEU A 441     -62.001  41.287  15.600  1.00  0.73           C  
ATOM   6931  H   LEU A 441     -65.532  39.613  14.780  1.00  0.73           H  
ATOM   6932  HA  LEU A 441     -63.557  39.667  16.983  1.00  0.73           H  
ATOM   6933 1HB  LEU A 441     -65.412  41.743  15.840  1.00  0.73           H  
ATOM   6934 2HB  LEU A 441     -64.210  42.050  17.098  1.00  0.73           H  
ATOM   6935  HG  LEU A 441     -63.675  41.171  14.239  1.00  0.73           H  
ATOM   6936 1HD1 LEU A 441     -62.693  43.391  13.955  1.00  0.73           H  
ATOM   6937 2HD1 LEU A 441     -64.407  43.480  14.412  1.00  0.73           H  
ATOM   6938 3HD1 LEU A 441     -63.153  43.805  15.625  1.00  0.73           H  
ATOM   6939 1HD2 LEU A 441     -61.270  41.472  14.819  1.00  0.73           H  
ATOM   6940 2HD2 LEU A 441     -61.720  41.849  16.494  1.00  0.73           H  
ATOM   6941 3HD2 LEU A 441     -62.015  40.223  15.835  1.00  0.73           H  
ATOM   6942  N   SER A 442     -66.473  38.906  17.526  1.00  0.79           N  
ATOM   6943  CA  SER A 442     -67.514  38.597  18.481  1.00  0.79           C  
ATOM   6944  C   SER A 442     -67.036  37.606  19.529  1.00  0.79           C  
ATOM   6945  O   SER A 442     -66.726  36.463  19.201  1.00  0.79           O  
ATOM   6946  CB  SER A 442     -68.690  38.015  17.733  1.00  0.79           C  
ATOM   6947  OG  SER A 442     -69.667  37.551  18.605  1.00  0.79           O  
ATOM   6948  H   SER A 442     -66.463  38.430  16.639  1.00  0.79           H  
ATOM   6949  HA  SER A 442     -67.816  39.517  18.981  1.00  0.79           H  
ATOM   6950 1HB  SER A 442     -69.119  38.769  17.070  1.00  0.79           H  
ATOM   6951 2HB  SER A 442     -68.349  37.201  17.109  1.00  0.79           H  
ATOM   6952  HG  SER A 442     -70.142  36.845  18.102  1.00  0.79           H  
ATOM   6953  N   ASN A 443     -66.931  38.073  20.776  1.00  0.85           N  
ATOM   6954  CA  ASN A 443     -66.483  37.252  21.899  1.00  0.85           C  
ATOM   6955  C   ASN A 443     -67.718  36.933  22.738  1.00  0.85           C  
ATOM   6956  O   ASN A 443     -68.594  37.789  22.862  1.00  0.85           O  
ATOM   6957  CB  ASN A 443     -65.428  37.977  22.719  1.00  0.85           C  
ATOM   6958  CG  ASN A 443     -64.221  38.290  21.919  1.00  0.85           C  
ATOM   6959  OD1 ASN A 443     -63.837  37.502  21.039  1.00  0.85           O  
ATOM   6960  ND2 ASN A 443     -63.585  39.417  22.201  1.00  0.85           N  
ATOM   6961  H   ASN A 443     -67.186  39.036  20.942  1.00  0.85           H  
ATOM   6962  HA  ASN A 443     -66.067  36.324  21.515  1.00  0.85           H  
ATOM   6963 1HB  ASN A 443     -65.838  38.896  23.142  1.00  0.85           H  
ATOM   6964 2HB  ASN A 443     -65.118  37.346  23.536  1.00  0.85           H  
ATOM   6965 1HD2 ASN A 443     -62.776  39.681  21.679  1.00  0.85           H  
ATOM   6966 2HD2 ASN A 443     -63.884  40.029  22.953  1.00  0.85           H  
ATOM   6967  N   PRO A 444     -67.825  35.752  23.350  1.00  0.91           N  
ATOM   6968  CA  PRO A 444     -66.962  34.574  23.435  1.00  0.91           C  
ATOM   6969  C   PRO A 444     -66.903  33.777  22.151  1.00  0.91           C  
ATOM   6970  O   PRO A 444     -67.698  34.009  21.249  1.00  0.91           O  
ATOM   6971  CB  PRO A 444     -67.647  33.770  24.536  1.00  0.91           C  
ATOM   6972  CG  PRO A 444     -69.081  34.148  24.447  1.00  0.91           C  
ATOM   6973  CD  PRO A 444     -69.061  35.608  24.106  1.00  0.91           C  
ATOM   6974  HA  PRO A 444     -65.947  34.879  23.733  1.00  0.91           H  
ATOM   6975 1HB  PRO A 444     -67.477  32.693  24.386  1.00  0.91           H  
ATOM   6976 2HB  PRO A 444     -67.235  34.033  25.494  1.00  0.91           H  
ATOM   6977 1HG  PRO A 444     -69.577  33.537  23.685  1.00  0.91           H  
ATOM   6978 2HG  PRO A 444     -69.588  33.939  25.399  1.00  0.91           H  
ATOM   6979 1HD  PRO A 444     -69.913  35.881  23.485  1.00  0.91           H  
ATOM   6980 2HD  PRO A 444     -69.008  36.222  25.017  1.00  0.91           H  
ATOM   6981  N   THR A 445     -66.009  32.790  22.094  1.00  0.94           N  
ATOM   6982  CA  THR A 445     -65.863  31.924  20.915  1.00  0.94           C  
ATOM   6983  C   THR A 445     -67.201  31.405  20.383  1.00  0.94           C  
ATOM   6984  O   THR A 445     -67.406  31.335  19.173  1.00  0.94           O  
ATOM   6985  CB  THR A 445     -64.969  30.706  21.210  1.00  0.94           C  
ATOM   6986  OG1 THR A 445     -63.680  31.144  21.646  1.00  0.94           O  
ATOM   6987  CG2 THR A 445     -64.803  29.891  19.939  1.00  0.94           C  
ATOM   6988  H   THR A 445     -65.383  32.647  22.874  1.00  0.94           H  
ATOM   6989  HA  THR A 445     -65.391  32.510  20.125  1.00  0.94           H  
ATOM   6990  HB  THR A 445     -65.425  30.091  21.985  1.00  0.94           H  
ATOM   6991  HG1 THR A 445     -63.126  30.378  21.828  1.00  0.94           H  
ATOM   6992 1HG2 THR A 445     -64.167  29.030  20.138  1.00  0.94           H  
ATOM   6993 2HG2 THR A 445     -65.780  29.550  19.593  1.00  0.94           H  
ATOM   6994 3HG2 THR A 445     -64.343  30.511  19.173  1.00  0.94           H  
ATOM   6995  N   SER A 446     -68.115  31.033  21.279  1.00  0.93           N  
ATOM   6996  CA  SER A 446     -69.422  30.490  20.899  1.00  0.93           C  
ATOM   6997  C   SER A 446     -70.294  31.481  20.101  1.00  0.93           C  
ATOM   6998  O   SER A 446     -71.298  31.084  19.508  1.00  0.93           O  
ATOM   6999  CB  SER A 446     -70.174  30.041  22.134  1.00  0.93           C  
ATOM   7000  OG  SER A 446     -70.498  31.131  22.941  1.00  0.93           O  
ATOM   7001  H   SER A 446     -67.891  31.130  22.256  1.00  0.93           H  
ATOM   7002  HA  SER A 446     -69.250  29.617  20.268  1.00  0.93           H  
ATOM   7003 1HB  SER A 446     -71.086  29.530  21.829  1.00  0.93           H  
ATOM   7004 2HB  SER A 446     -69.571  29.330  22.697  1.00  0.93           H  
ATOM   7005  HG  SER A 446     -70.770  31.824  22.333  1.00  0.93           H  
ATOM   7006  N   LYS A 447     -69.940  32.769  20.138  1.00  0.89           N  
ATOM   7007  CA  LYS A 447     -70.631  33.824  19.409  1.00  0.89           C  
ATOM   7008  C   LYS A 447     -69.846  34.261  18.157  1.00  0.89           C  
ATOM   7009  O   LYS A 447     -70.238  35.212  17.471  1.00  0.89           O  
ATOM   7010  CB  LYS A 447     -70.892  35.031  20.307  1.00  0.89           C  
ATOM   7011  CG  LYS A 447     -71.775  34.762  21.510  1.00  0.89           C  
ATOM   7012  CD  LYS A 447     -73.196  34.371  21.093  1.00  0.89           C  
ATOM   7013  CE  LYS A 447     -74.107  34.224  22.315  1.00  0.89           C  
ATOM   7014  NZ  LYS A 447     -75.485  33.799  21.946  1.00  0.89           N  
ATOM   7015  H   LYS A 447     -69.109  33.042  20.651  1.00  0.89           H  
ATOM   7016  HA  LYS A 447     -71.592  33.449  19.099  1.00  0.89           H  
ATOM   7017 1HB  LYS A 447     -69.933  35.421  20.672  1.00  0.89           H  
ATOM   7018 2HB  LYS A 447     -71.364  35.821  19.722  1.00  0.89           H  
ATOM   7019 1HG  LYS A 447     -71.347  33.966  22.109  1.00  0.89           H  
ATOM   7020 2HG  LYS A 447     -71.829  35.659  22.110  1.00  0.89           H  
ATOM   7021 1HD  LYS A 447     -73.608  35.137  20.428  1.00  0.89           H  
ATOM   7022 2HD  LYS A 447     -73.169  33.423  20.548  1.00  0.89           H  
ATOM   7023 1HE  LYS A 447     -73.677  33.484  22.989  1.00  0.89           H  
ATOM   7024 2HE  LYS A 447     -74.163  35.182  22.832  1.00  0.89           H  
ATOM   7025 1HZ  LYS A 447     -76.046  33.718  22.784  1.00  0.89           H  
ATOM   7026 2HZ  LYS A 447     -75.895  34.489  21.332  1.00  0.89           H  
ATOM   7027 3HZ  LYS A 447     -75.448  32.909  21.476  1.00  0.89           H  
ATOM   7028  N   ALA A 448     -68.710  33.602  17.881  1.00  0.84           N  
ATOM   7029  CA  ALA A 448     -67.853  33.975  16.756  1.00  0.84           C  
ATOM   7030  C   ALA A 448     -68.584  33.784  15.439  1.00  0.84           C  
ATOM   7031  O   ALA A 448     -69.323  32.809  15.258  1.00  0.84           O  
ATOM   7032  CB  ALA A 448     -66.559  33.163  16.762  1.00  0.84           C  
ATOM   7033  H   ALA A 448     -68.418  32.817  18.457  1.00  0.84           H  
ATOM   7034  HA  ALA A 448     -67.598  35.027  16.860  1.00  0.84           H  
ATOM   7035 1HB  ALA A 448     -65.921  33.471  15.934  1.00  0.84           H  
ATOM   7036 2HB  ALA A 448     -66.036  33.332  17.704  1.00  0.84           H  
ATOM   7037 3HB  ALA A 448     -66.790  32.103  16.664  1.00  0.84           H  
ATOM   7038  N   GLU A 449     -68.306  34.655  14.476  1.00  0.78           N  
ATOM   7039  CA  GLU A 449     -68.930  34.501  13.171  1.00  0.78           C  
ATOM   7040  C   GLU A 449     -68.197  33.482  12.282  1.00  0.78           C  
ATOM   7041  O   GLU A 449     -68.705  33.102  11.227  1.00  0.78           O  
ATOM   7042  CB  GLU A 449     -69.067  35.846  12.482  1.00  0.78           C  
ATOM   7043  CG  GLU A 449     -70.014  36.809  13.207  1.00  0.78           C  
ATOM   7044  CD  GLU A 449     -70.334  38.021  12.397  1.00  0.78           C  
ATOM   7045  OE1 GLU A 449     -70.240  37.927  11.200  1.00  0.78           O  
ATOM   7046  OE2 GLU A 449     -70.601  39.062  12.947  1.00  0.78           O  
ATOM   7047  H   GLU A 449     -67.697  35.440  14.663  1.00  0.78           H  
ATOM   7048  HA  GLU A 449     -69.941  34.135  13.329  1.00  0.78           H  
ATOM   7049 1HB  GLU A 449     -68.089  36.324  12.417  1.00  0.78           H  
ATOM   7050 2HB  GLU A 449     -69.435  35.705  11.465  1.00  0.78           H  
ATOM   7051 1HG  GLU A 449     -70.941  36.284  13.447  1.00  0.78           H  
ATOM   7052 2HG  GLU A 449     -69.552  37.118  14.148  1.00  0.78           H  
ATOM   7053  N   CYS A 450     -66.997  33.057  12.712  1.00  0.73           N  
ATOM   7054  CA  CYS A 450     -66.177  32.078  12.002  1.00  0.73           C  
ATOM   7055  C   CYS A 450     -65.093  31.493  12.903  1.00  0.73           C  
ATOM   7056  O   CYS A 450     -64.426  32.209  13.640  1.00  0.73           O  
ATOM   7057  CB  CYS A 450     -65.499  32.680  10.763  1.00  0.73           C  
ATOM   7058  SG  CYS A 450     -64.502  31.489   9.766  1.00  0.73           S  
ATOM   7059  H   CYS A 450     -66.665  33.426  13.590  1.00  0.73           H  
ATOM   7060  HA  CYS A 450     -66.820  31.264  11.674  1.00  0.73           H  
ATOM   7061 1HB  CYS A 450     -66.252  33.072  10.115  1.00  0.73           H  
ATOM   7062 2HB  CYS A 450     -64.863  33.501  11.056  1.00  0.73           H  
ATOM   7063  N   THR A 451     -64.944  30.182  12.789  1.00  0.69           N  
ATOM   7064  CA  THR A 451     -63.871  29.428  13.406  1.00  0.69           C  
ATOM   7065  C   THR A 451     -62.719  29.556  12.439  1.00  0.69           C  
ATOM   7066  O   THR A 451     -62.902  29.309  11.246  1.00  0.69           O  
ATOM   7067  CB  THR A 451     -64.258  27.955  13.599  1.00  0.69           C  
ATOM   7068  OG1 THR A 451     -65.396  27.873  14.467  1.00  0.69           O  
ATOM   7069  CG2 THR A 451     -63.106  27.153  14.185  1.00  0.69           C  
ATOM   7070  H   THR A 451     -65.582  29.688  12.190  1.00  0.69           H  
ATOM   7071  HA  THR A 451     -63.595  29.877  14.354  1.00  0.69           H  
ATOM   7072  HB  THR A 451     -64.525  27.531  12.632  1.00  0.69           H  
ATOM   7073  HG1 THR A 451     -65.647  26.951  14.586  1.00  0.69           H  
ATOM   7074 1HG2 THR A 451     -63.413  26.114  14.301  1.00  0.69           H  
ATOM   7075 2HG2 THR A 451     -62.258  27.195  13.531  1.00  0.69           H  
ATOM   7076 3HG2 THR A 451     -62.832  27.552  15.147  1.00  0.69           H  
ATOM   7077  N   ALA A 452     -61.520  29.828  12.925  1.00  0.66           N  
ATOM   7078  CA  ALA A 452     -60.403  30.018  12.008  1.00  0.66           C  
ATOM   7079  C   ALA A 452     -60.237  28.872  11.025  1.00  0.66           C  
ATOM   7080  O   ALA A 452     -59.929  29.100   9.854  1.00  0.66           O  
ATOM   7081  CB  ALA A 452     -59.123  30.135  12.788  1.00  0.66           C  
ATOM   7082  H   ALA A 452     -61.405  29.980  13.920  1.00  0.66           H  
ATOM   7083  HA  ALA A 452     -60.588  30.930  11.442  1.00  0.66           H  
ATOM   7084 1HB  ALA A 452     -58.322  30.304  12.094  1.00  0.66           H  
ATOM   7085 2HB  ALA A 452     -59.179  30.954  13.486  1.00  0.66           H  
ATOM   7086 3HB  ALA A 452     -58.940  29.214  13.340  1.00  0.66           H  
ATOM   7087  N   GLU A 453     -60.462  27.646  11.483  1.00  0.65           N  
ATOM   7088  CA  GLU A 453     -60.327  26.494  10.616  1.00  0.65           C  
ATOM   7089  C   GLU A 453     -61.250  26.570   9.411  1.00  0.65           C  
ATOM   7090  O   GLU A 453     -60.856  26.183   8.310  1.00  0.65           O  
ATOM   7091  CB  GLU A 453     -60.578  25.206  11.391  1.00  0.65           C  
ATOM   7092  CG  GLU A 453     -60.400  23.954  10.562  1.00  0.65           C  
ATOM   7093  CD  GLU A 453     -60.485  22.678  11.366  1.00  0.65           C  
ATOM   7094  OE1 GLU A 453     -60.649  22.745  12.562  1.00  0.65           O  
ATOM   7095  OE2 GLU A 453     -60.385  21.625  10.766  1.00  0.65           O  
ATOM   7096  H   GLU A 453     -60.721  27.520  12.448  1.00  0.65           H  
ATOM   7097  HA  GLU A 453     -59.314  26.472  10.243  1.00  0.65           H  
ATOM   7098 1HB  GLU A 453     -59.896  25.153  12.240  1.00  0.65           H  
ATOM   7099 2HB  GLU A 453     -61.593  25.211  11.783  1.00  0.65           H  
ATOM   7100 1HG  GLU A 453     -61.181  23.942   9.806  1.00  0.65           H  
ATOM   7101 2HG  GLU A 453     -59.444  23.995  10.047  1.00  0.65           H  
ATOM   7102  N   LYS A 454     -62.479  27.054   9.606  1.00  0.64           N  
ATOM   7103  CA  LYS A 454     -63.430  27.147   8.509  1.00  0.64           C  
ATOM   7104  C   LYS A 454     -62.939  28.166   7.519  1.00  0.64           C  
ATOM   7105  O   LYS A 454     -62.902  27.926   6.314  1.00  0.64           O  
ATOM   7106  CB  LYS A 454     -64.826  27.534   8.993  1.00  0.64           C  
ATOM   7107  CG  LYS A 454     -65.859  27.638   7.873  1.00  0.64           C  
ATOM   7108  CD  LYS A 454     -67.262  27.836   8.421  1.00  0.64           C  
ATOM   7109  CE  LYS A 454     -67.437  29.216   9.018  1.00  0.64           C  
ATOM   7110  NZ  LYS A 454     -68.823  29.432   9.501  1.00  0.64           N  
ATOM   7111  H   LYS A 454     -62.733  27.430  10.512  1.00  0.64           H  
ATOM   7112  HA  LYS A 454     -63.485  26.182   8.006  1.00  0.64           H  
ATOM   7113 1HB  LYS A 454     -65.176  26.800   9.716  1.00  0.64           H  
ATOM   7114 2HB  LYS A 454     -64.778  28.492   9.503  1.00  0.64           H  
ATOM   7115 1HG  LYS A 454     -65.605  28.490   7.238  1.00  0.64           H  
ATOM   7116 2HG  LYS A 454     -65.834  26.734   7.267  1.00  0.64           H  
ATOM   7117 1HD  LYS A 454     -67.983  27.716   7.611  1.00  0.64           H  
ATOM   7118 2HD  LYS A 454     -67.469  27.089   9.186  1.00  0.64           H  
ATOM   7119 1HE  LYS A 454     -66.747  29.340   9.850  1.00  0.64           H  
ATOM   7120 2HE  LYS A 454     -67.211  29.964   8.260  1.00  0.64           H  
ATOM   7121 1HZ  LYS A 454     -68.900  30.373   9.880  1.00  0.64           H  
ATOM   7122 2HZ  LYS A 454     -69.471  29.335   8.736  1.00  0.64           H  
ATOM   7123 3HZ  LYS A 454     -69.042  28.757  10.214  1.00  0.64           H  
ATOM   7124  N   CYS A 455     -62.521  29.312   8.028  1.00  0.64           N  
ATOM   7125  CA  CYS A 455     -62.053  30.352   7.139  1.00  0.64           C  
ATOM   7126  C   CYS A 455     -60.839  29.914   6.323  1.00  0.64           C  
ATOM   7127  O   CYS A 455     -60.779  30.177   5.115  1.00  0.64           O  
ATOM   7128  CB  CYS A 455     -61.812  31.656   7.906  1.00  0.64           C  
ATOM   7129  SG  CYS A 455     -63.411  32.577   8.409  1.00  0.64           S  
ATOM   7130  H   CYS A 455     -62.540  29.449   9.043  1.00  0.64           H  
ATOM   7131  HA  CYS A 455     -62.843  30.562   6.435  1.00  0.64           H  
ATOM   7132 1HB  CYS A 455     -61.245  31.435   8.819  1.00  0.64           H  
ATOM   7133 2HB  CYS A 455     -61.207  32.330   7.301  1.00  0.64           H  
ATOM   7134  N   TYR A 456     -59.905  29.167   6.917  1.00  0.64           N  
ATOM   7135  CA  TYR A 456     -58.760  28.747   6.113  1.00  0.64           C  
ATOM   7136  C   TYR A 456     -59.131  27.610   5.166  1.00  0.64           C  
ATOM   7137  O   TYR A 456     -58.674  27.575   4.022  1.00  0.64           O  
ATOM   7138  CB  TYR A 456     -57.587  28.308   6.975  1.00  0.64           C  
ATOM   7139  CG  TYR A 456     -56.928  29.413   7.750  1.00  0.64           C  
ATOM   7140  CD1 TYR A 456     -56.951  29.376   9.119  1.00  0.64           C  
ATOM   7141  CD2 TYR A 456     -56.311  30.473   7.097  1.00  0.64           C  
ATOM   7142  CE1 TYR A 456     -56.362  30.366   9.853  1.00  0.64           C  
ATOM   7143  CE2 TYR A 456     -55.721  31.481   7.841  1.00  0.64           C  
ATOM   7144  CZ  TYR A 456     -55.747  31.425   9.220  1.00  0.64           C  
ATOM   7145  OH  TYR A 456     -55.153  32.410   9.977  1.00  0.64           O  
ATOM   7146  H   TYR A 456     -59.968  28.949   7.913  1.00  0.64           H  
ATOM   7147  HA  TYR A 456     -58.437  29.594   5.506  1.00  0.64           H  
ATOM   7148 1HB  TYR A 456     -57.940  27.562   7.687  1.00  0.64           H  
ATOM   7149 2HB  TYR A 456     -56.834  27.837   6.359  1.00  0.64           H  
ATOM   7150  HD1 TYR A 456     -57.435  28.547   9.619  1.00  0.64           H  
ATOM   7151  HD2 TYR A 456     -56.288  30.517   6.006  1.00  0.64           H  
ATOM   7152  HE1 TYR A 456     -56.381  30.310  10.920  1.00  0.64           H  
ATOM   7153  HE2 TYR A 456     -55.232  32.316   7.334  1.00  0.64           H  
ATOM   7154  HH  TYR A 456     -54.623  32.987   9.414  1.00  0.64           H  
ATOM   7155  N   ARG A 457     -59.988  26.679   5.585  1.00  0.65           N  
ATOM   7156  CA  ARG A 457     -60.335  25.615   4.653  1.00  0.65           C  
ATOM   7157  C   ARG A 457     -61.132  26.130   3.467  1.00  0.65           C  
ATOM   7158  O   ARG A 457     -60.816  25.848   2.310  1.00  0.65           O  
ATOM   7159  CB  ARG A 457     -61.175  24.547   5.337  1.00  0.65           C  
ATOM   7160  CG  ARG A 457     -60.432  23.643   6.286  1.00  0.65           C  
ATOM   7161  CD  ARG A 457     -61.323  22.642   6.895  1.00  0.65           C  
ATOM   7162  NE  ARG A 457     -60.602  21.777   7.794  1.00  0.65           N  
ATOM   7163  CZ  ARG A 457     -59.871  20.741   7.406  1.00  0.65           C  
ATOM   7164  NH1 ARG A 457     -59.761  20.454   6.126  1.00  0.65           N  
ATOM   7165  NH2 ARG A 457     -59.273  20.035   8.332  1.00  0.65           N  
ATOM   7166  H   ARG A 457     -60.376  26.683   6.530  1.00  0.65           H  
ATOM   7167  HA  ARG A 457     -59.414  25.164   4.288  1.00  0.65           H  
ATOM   7168 1HB  ARG A 457     -61.962  25.038   5.915  1.00  0.65           H  
ATOM   7169 2HB  ARG A 457     -61.660  23.927   4.586  1.00  0.65           H  
ATOM   7170 1HG  ARG A 457     -59.671  23.100   5.736  1.00  0.65           H  
ATOM   7171 2HG  ARG A 457     -59.962  24.224   7.076  1.00  0.65           H  
ATOM   7172 1HD  ARG A 457     -62.100  23.154   7.466  1.00  0.65           H  
ATOM   7173 2HD  ARG A 457     -61.779  22.030   6.121  1.00  0.65           H  
ATOM   7174  HE  ARG A 457     -60.649  21.940   8.808  1.00  0.65           H  
ATOM   7175 1HH1 ARG A 457     -60.231  21.020   5.439  1.00  0.65           H  
ATOM   7176 2HH1 ARG A 457     -59.192  19.661   5.806  1.00  0.65           H  
ATOM   7177 1HH2 ARG A 457     -59.410  20.324   9.311  1.00  0.65           H  
ATOM   7178 2HH2 ARG A 457     -58.700  19.241   8.083  1.00  0.65           H  
ATOM   7179  N   VAL A 458     -62.122  26.961   3.746  1.00  0.66           N  
ATOM   7180  CA  VAL A 458     -63.022  27.454   2.723  1.00  0.66           C  
ATOM   7181  C   VAL A 458     -62.346  28.356   1.707  1.00  0.66           C  
ATOM   7182  O   VAL A 458     -62.612  28.250   0.508  1.00  0.66           O  
ATOM   7183  CB  VAL A 458     -64.211  28.158   3.357  1.00  0.66           C  
ATOM   7184  CG1 VAL A 458     -65.002  28.776   2.300  1.00  0.66           C  
ATOM   7185  CG2 VAL A 458     -65.050  27.143   4.120  1.00  0.66           C  
ATOM   7186  H   VAL A 458     -62.306  27.224   4.712  1.00  0.66           H  
ATOM   7187  HA  VAL A 458     -63.417  26.590   2.189  1.00  0.66           H  
ATOM   7188  HB  VAL A 458     -63.866  28.940   4.039  1.00  0.66           H  
ATOM   7189 1HG1 VAL A 458     -65.858  29.247   2.722  1.00  0.66           H  
ATOM   7190 2HG1 VAL A 458     -64.402  29.507   1.757  1.00  0.66           H  
ATOM   7191 3HG1 VAL A 458     -65.322  27.990   1.630  1.00  0.66           H  
ATOM   7192 1HG2 VAL A 458     -65.907  27.644   4.567  1.00  0.66           H  
ATOM   7193 2HG2 VAL A 458     -65.395  26.369   3.433  1.00  0.66           H  
ATOM   7194 3HG2 VAL A 458     -64.452  26.684   4.900  1.00  0.66           H  
ATOM   7195  N   THR A 459     -61.444  29.222   2.166  1.00  0.67           N  
ATOM   7196  CA  THR A 459     -60.756  30.132   1.265  1.00  0.67           C  
ATOM   7197  C   THR A 459     -59.472  29.488   0.697  1.00  0.67           C  
ATOM   7198  O   THR A 459     -58.614  30.182   0.142  1.00  0.67           O  
ATOM   7199  CB  THR A 459     -60.407  31.458   1.967  1.00  0.67           C  
ATOM   7200  OG1 THR A 459     -59.503  31.211   3.054  1.00  0.67           O  
ATOM   7201  CG2 THR A 459     -61.692  32.131   2.517  1.00  0.67           C  
ATOM   7202  H   THR A 459     -61.249  29.288   3.168  1.00  0.67           H  
ATOM   7203  HA  THR A 459     -61.420  30.355   0.430  1.00  0.67           H  
ATOM   7204  HB  THR A 459     -59.929  32.130   1.252  1.00  0.67           H  
ATOM   7205  HG1 THR A 459     -59.974  30.682   3.744  1.00  0.67           H  
ATOM   7206 1HG2 THR A 459     -61.433  33.069   3.008  1.00  0.67           H  
ATOM   7207 2HG2 THR A 459     -62.384  32.328   1.698  1.00  0.67           H  
ATOM   7208 3HG2 THR A 459     -62.168  31.463   3.240  1.00  0.67           H  
ATOM   7209  N   GLU A 460     -59.307  28.169   0.901  1.00  0.68           N  
ATOM   7210  CA  GLU A 460     -58.166  27.383   0.430  1.00  0.68           C  
ATOM   7211  C   GLU A 460     -56.819  27.904   0.913  1.00  0.68           C  
ATOM   7212  O   GLU A 460     -55.843  27.926   0.164  1.00  0.68           O  
ATOM   7213  CB  GLU A 460     -58.167  27.323  -1.107  1.00  0.68           C  
ATOM   7214  CG  GLU A 460     -59.397  26.641  -1.710  1.00  0.68           C  
ATOM   7215  CD  GLU A 460     -59.354  26.538  -3.225  1.00  0.68           C  
ATOM   7216  OE1 GLU A 460     -58.430  27.045  -3.815  1.00  0.68           O  
ATOM   7217  OE2 GLU A 460     -60.244  25.938  -3.785  1.00  0.68           O  
ATOM   7218  H   GLU A 460     -60.028  27.639   1.390  1.00  0.68           H  
ATOM   7219  HA  GLU A 460     -58.288  26.370   0.817  1.00  0.68           H  
ATOM   7220 1HB  GLU A 460     -58.100  28.326  -1.522  1.00  0.68           H  
ATOM   7221 2HB  GLU A 460     -57.287  26.777  -1.445  1.00  0.68           H  
ATOM   7222 1HG  GLU A 460     -59.484  25.640  -1.290  1.00  0.68           H  
ATOM   7223 2HG  GLU A 460     -60.286  27.204  -1.414  1.00  0.68           H  
ATOM   7224  N   GLY A 461     -56.778  28.354   2.162  1.00  0.68           N  
ATOM   7225  CA  GLY A 461     -55.566  28.840   2.791  1.00  0.68           C  
ATOM   7226  C   GLY A 461     -55.205  30.267   2.400  1.00  0.68           C  
ATOM   7227  O   GLY A 461     -54.183  30.786   2.844  1.00  0.68           O  
ATOM   7228  H   GLY A 461     -57.617  28.297   2.730  1.00  0.68           H  
ATOM   7229 1HA  GLY A 461     -55.691  28.789   3.872  1.00  0.68           H  
ATOM   7230 2HA  GLY A 461     -54.744  28.175   2.532  1.00  0.68           H  
ATOM   7231  N   ARG A 462     -56.020  30.910   1.560  1.00  0.68           N  
ATOM   7232  CA  ARG A 462     -55.697  32.250   1.106  1.00  0.68           C  
ATOM   7233  C   ARG A 462     -56.188  33.344   2.038  1.00  0.68           C  
ATOM   7234  O   ARG A 462     -55.607  34.433   2.082  1.00  0.68           O  
ATOM   7235  CB  ARG A 462     -56.297  32.480  -0.260  1.00  0.68           C  
ATOM   7236  CG  ARG A 462     -55.727  31.612  -1.361  1.00  0.68           C  
ATOM   7237  CD  ARG A 462     -56.423  31.840  -2.657  1.00  0.68           C  
ATOM   7238  NE  ARG A 462     -57.799  31.346  -2.650  1.00  0.68           N  
ATOM   7239  CZ  ARG A 462     -58.720  31.662  -3.590  1.00  0.68           C  
ATOM   7240  NH1 ARG A 462     -58.403  32.487  -4.567  1.00  0.68           N  
ATOM   7241  NH2 ARG A 462     -59.940  31.154  -3.543  1.00  0.68           N  
ATOM   7242  H   ARG A 462     -56.862  30.464   1.194  1.00  0.68           H  
ATOM   7243  HA  ARG A 462     -54.614  32.328   1.025  1.00  0.68           H  
ATOM   7244 1HB  ARG A 462     -57.370  32.325  -0.221  1.00  0.68           H  
ATOM   7245 2HB  ARG A 462     -56.134  33.503  -0.533  1.00  0.68           H  
ATOM   7246 1HG  ARG A 462     -54.668  31.827  -1.489  1.00  0.68           H  
ATOM   7247 2HG  ARG A 462     -55.859  30.558  -1.086  1.00  0.68           H  
ATOM   7248 1HD  ARG A 462     -56.448  32.905  -2.875  1.00  0.68           H  
ATOM   7249 2HD  ARG A 462     -55.886  31.323  -3.446  1.00  0.68           H  
ATOM   7250  HE  ARG A 462     -58.074  30.710  -1.892  1.00  0.68           H  
ATOM   7251 1HH1 ARG A 462     -57.477  32.890  -4.608  1.00  0.68           H  
ATOM   7252 2HH1 ARG A 462     -59.092  32.733  -5.266  1.00  0.68           H  
ATOM   7253 1HH2 ARG A 462     -60.207  30.514  -2.805  1.00  0.68           H  
ATOM   7254 2HH2 ARG A 462     -60.611  31.404  -4.253  1.00  0.68           H  
ATOM   7255  N   GLY A 463     -57.254  33.086   2.791  1.00  0.67           N  
ATOM   7256  CA  GLY A 463     -57.778  34.129   3.641  1.00  0.67           C  
ATOM   7257  C   GLY A 463     -56.847  34.466   4.787  1.00  0.67           C  
ATOM   7258  O   GLY A 463     -56.126  33.620   5.318  1.00  0.67           O  
ATOM   7259  H   GLY A 463     -57.755  32.201   2.773  1.00  0.67           H  
ATOM   7260 1HA  GLY A 463     -57.943  35.025   3.049  1.00  0.67           H  
ATOM   7261 2HA  GLY A 463     -58.748  33.826   4.033  1.00  0.67           H  
ATOM   7262  N   ILE A 464     -56.933  35.709   5.201  1.00  0.67           N  
ATOM   7263  CA  ILE A 464     -56.223  36.255   6.333  1.00  0.67           C  
ATOM   7264  C   ILE A 464     -57.267  36.316   7.433  1.00  0.67           C  
ATOM   7265  O   ILE A 464     -58.350  36.858   7.212  1.00  0.67           O  
ATOM   7266  CB  ILE A 464     -55.690  37.645   5.968  1.00  0.67           C  
ATOM   7267  CG1 ILE A 464     -54.727  37.536   4.784  1.00  0.67           C  
ATOM   7268  CG2 ILE A 464     -55.034  38.298   7.129  1.00  0.67           C  
ATOM   7269  CD1 ILE A 464     -54.429  38.843   4.124  1.00  0.67           C  
ATOM   7270  H   ILE A 464     -57.540  36.335   4.676  1.00  0.67           H  
ATOM   7271  HA  ILE A 464     -55.412  35.592   6.629  1.00  0.67           H  
ATOM   7272  HB  ILE A 464     -56.509  38.243   5.651  1.00  0.67           H  
ATOM   7273 1HG1 ILE A 464     -53.793  37.122   5.154  1.00  0.67           H  
ATOM   7274 2HG1 ILE A 464     -55.136  36.857   4.030  1.00  0.67           H  
ATOM   7275 1HG2 ILE A 464     -54.698  39.286   6.823  1.00  0.67           H  
ATOM   7276 2HG2 ILE A 464     -55.750  38.386   7.941  1.00  0.67           H  
ATOM   7277 3HG2 ILE A 464     -54.181  37.702   7.461  1.00  0.67           H  
ATOM   7278 1HD1 ILE A 464     -53.722  38.677   3.317  1.00  0.67           H  
ATOM   7279 2HD1 ILE A 464     -55.333  39.262   3.713  1.00  0.67           H  
ATOM   7280 3HD1 ILE A 464     -54.016  39.532   4.848  1.00  0.67           H  
ATOM   7281  N   PHE A 465     -56.995  35.713   8.578  1.00  0.67           N  
ATOM   7282  CA  PHE A 465     -58.025  35.630   9.603  1.00  0.67           C  
ATOM   7283  C   PHE A 465     -57.572  36.053  10.978  1.00  0.67           C  
ATOM   7284  O   PHE A 465     -56.466  35.719  11.430  1.00  0.67           O  
ATOM   7285  CB  PHE A 465     -58.591  34.213   9.704  1.00  0.67           C  
ATOM   7286  CG  PHE A 465     -59.694  34.054  10.752  1.00  0.67           C  
ATOM   7287  CD1 PHE A 465     -60.993  34.408  10.473  1.00  0.67           C  
ATOM   7288  CD2 PHE A 465     -59.415  33.572  12.007  1.00  0.67           C  
ATOM   7289  CE1 PHE A 465     -61.981  34.281  11.406  1.00  0.67           C  
ATOM   7290  CE2 PHE A 465     -60.411  33.440  12.960  1.00  0.67           C  
ATOM   7291  CZ  PHE A 465     -61.694  33.791  12.650  1.00  0.67           C  
ATOM   7292  H   PHE A 465     -56.090  35.290   8.724  1.00  0.67           H  
ATOM   7293  HA  PHE A 465     -58.837  36.288   9.314  1.00  0.67           H  
ATOM   7294 1HB  PHE A 465     -58.995  33.913   8.739  1.00  0.67           H  
ATOM   7295 2HB  PHE A 465     -57.789  33.520   9.952  1.00  0.67           H  
ATOM   7296  HD1 PHE A 465     -61.228  34.796   9.496  1.00  0.67           H  
ATOM   7297  HD2 PHE A 465     -58.403  33.300  12.230  1.00  0.67           H  
ATOM   7298  HE1 PHE A 465     -62.988  34.573  11.153  1.00  0.67           H  
ATOM   7299  HE2 PHE A 465     -60.177  33.057  13.953  1.00  0.67           H  
ATOM   7300  HZ  PHE A 465     -62.480  33.685  13.393  1.00  0.67           H  
ATOM   7301  N   ALA A 466     -58.464  36.777  11.634  1.00  0.68           N  
ATOM   7302  CA  ALA A 466     -58.254  37.190  13.002  1.00  0.68           C  
ATOM   7303  C   ALA A 466     -59.541  37.111  13.786  1.00  0.68           C  
ATOM   7304  O   ALA A 466     -60.632  37.236  13.229  1.00  0.68           O  
ATOM   7305  CB  ALA A 466     -57.727  38.602  13.072  1.00  0.68           C  
ATOM   7306  H   ALA A 466     -59.328  37.032  11.145  1.00  0.68           H  
ATOM   7307  HA  ALA A 466     -57.544  36.504  13.450  1.00  0.68           H  
ATOM   7308 1HB  ALA A 466     -57.571  38.858  14.119  1.00  0.68           H  
ATOM   7309 2HB  ALA A 466     -56.789  38.657  12.532  1.00  0.68           H  
ATOM   7310 3HB  ALA A 466     -58.446  39.277  12.629  1.00  0.68           H  
ATOM   7311  N   SER A 467     -59.401  36.961  15.088  1.00  0.71           N  
ATOM   7312  CA  SER A 467     -60.563  36.928  15.958  1.00  0.71           C  
ATOM   7313  C   SER A 467     -60.314  37.485  17.322  1.00  0.71           C  
ATOM   7314  O   SER A 467     -59.202  37.461  17.820  1.00  0.71           O  
ATOM   7315  CB  SER A 467     -61.070  35.532  16.165  1.00  0.71           C  
ATOM   7316  OG  SER A 467     -62.169  35.547  17.070  1.00  0.71           O  
ATOM   7317  H   SER A 467     -58.459  36.832  15.462  1.00  0.71           H  
ATOM   7318  HA  SER A 467     -61.329  37.532  15.489  1.00  0.71           H  
ATOM   7319 1HB  SER A 467     -61.381  35.116  15.222  1.00  0.71           H  
ATOM   7320 2HB  SER A 467     -60.269  34.915  16.562  1.00  0.71           H  
ATOM   7321  HG  SER A 467     -62.891  36.007  16.601  1.00  0.71           H  
ATOM   7322  N   GLY A 468     -61.354  38.025  17.919  1.00  0.75           N  
ATOM   7323  CA  GLY A 468     -61.271  38.521  19.289  1.00  0.75           C  
ATOM   7324  C   GLY A 468     -60.918  37.402  20.270  1.00  0.75           C  
ATOM   7325  O   GLY A 468     -60.294  37.629  21.320  1.00  0.75           O  
ATOM   7326  H   GLY A 468     -62.240  38.015  17.415  1.00  0.75           H  
ATOM   7327 1HA  GLY A 468     -60.515  39.289  19.350  1.00  0.75           H  
ATOM   7328 2HA  GLY A 468     -62.220  38.981  19.561  1.00  0.75           H  
ATOM   7329  N   SER A 469     -61.374  36.190  19.955  1.00  0.78           N  
ATOM   7330  CA  SER A 469     -61.130  35.052  20.811  1.00  0.78           C  
ATOM   7331  C   SER A 469     -59.879  34.362  20.291  1.00  0.78           C  
ATOM   7332  O   SER A 469     -59.655  34.348  19.084  1.00  0.78           O  
ATOM   7333  CB  SER A 469     -62.332  34.130  20.796  1.00  0.78           C  
ATOM   7334  OG  SER A 469     -63.469  34.749  21.378  1.00  0.78           O  
ATOM   7335  H   SER A 469     -61.852  36.052  19.064  1.00  0.78           H  
ATOM   7336  HA  SER A 469     -60.980  35.412  21.824  1.00  0.78           H  
ATOM   7337 1HB  SER A 469     -62.559  33.857  19.762  1.00  0.78           H  
ATOM   7338 2HB  SER A 469     -62.098  33.211  21.326  1.00  0.78           H  
ATOM   7339  HG  SER A 469     -63.536  35.647  20.993  1.00  0.78           H  
ATOM   7340  N   PRO A 470     -59.018  33.809  21.141  1.00  0.79           N  
ATOM   7341  CA  PRO A 470     -57.856  33.082  20.701  1.00  0.79           C  
ATOM   7342  C   PRO A 470     -58.282  31.749  20.096  1.00  0.79           C  
ATOM   7343  O   PRO A 470     -59.247  31.137  20.556  1.00  0.79           O  
ATOM   7344  CB  PRO A 470     -57.056  32.928  21.999  1.00  0.79           C  
ATOM   7345  CG  PRO A 470     -58.115  32.950  23.109  1.00  0.79           C  
ATOM   7346  CD  PRO A 470     -59.206  33.886  22.601  1.00  0.79           C  
ATOM   7347  HA  PRO A 470     -57.308  33.690  19.964  1.00  0.79           H  
ATOM   7348 1HB  PRO A 470     -56.484  31.989  21.971  1.00  0.79           H  
ATOM   7349 2HB  PRO A 470     -56.323  33.749  22.087  1.00  0.79           H  
ATOM   7350 1HG  PRO A 470     -58.486  31.931  23.291  1.00  0.79           H  
ATOM   7351 2HG  PRO A 470     -57.663  33.289  24.053  1.00  0.79           H  
ATOM   7352 1HD  PRO A 470     -60.188  33.493  22.896  1.00  0.79           H  
ATOM   7353 2HD  PRO A 470     -59.044  34.907  22.965  1.00  0.79           H  
ATOM   7354  N   PHE A 471     -57.518  31.280  19.122  1.00  0.79           N  
ATOM   7355  CA  PHE A 471     -57.696  29.968  18.503  1.00  0.79           C  
ATOM   7356  C   PHE A 471     -56.390  29.201  18.403  1.00  0.79           C  
ATOM   7357  O   PHE A 471     -55.307  29.787  18.385  1.00  0.79           O  
ATOM   7358  CB  PHE A 471     -58.329  30.040  17.106  1.00  0.79           C  
ATOM   7359  CG  PHE A 471     -59.790  30.459  17.006  1.00  0.79           C  
ATOM   7360  CD1 PHE A 471     -60.193  31.775  16.896  1.00  0.79           C  
ATOM   7361  CD2 PHE A 471     -60.776  29.472  16.999  1.00  0.79           C  
ATOM   7362  CE1 PHE A 471     -61.548  32.079  16.788  1.00  0.79           C  
ATOM   7363  CE2 PHE A 471     -62.111  29.793  16.894  1.00  0.79           C  
ATOM   7364  CZ  PHE A 471     -62.491  31.096  16.786  1.00  0.79           C  
ATOM   7365  H   PHE A 471     -56.759  31.856  18.789  1.00  0.79           H  
ATOM   7366  HA  PHE A 471     -58.369  29.386  19.133  1.00  0.79           H  
ATOM   7367 1HB  PHE A 471     -57.762  30.755  16.531  1.00  0.79           H  
ATOM   7368 2HB  PHE A 471     -58.214  29.074  16.609  1.00  0.79           H  
ATOM   7369  HD1 PHE A 471     -59.446  32.574  16.897  1.00  0.79           H  
ATOM   7370  HD2 PHE A 471     -60.474  28.426  17.082  1.00  0.79           H  
ATOM   7371  HE1 PHE A 471     -61.872  33.097  16.707  1.00  0.79           H  
ATOM   7372  HE2 PHE A 471     -62.869  29.012  16.898  1.00  0.79           H  
ATOM   7373  HZ  PHE A 471     -63.549  31.352  16.702  1.00  0.79           H  
ATOM   7374  N   LYS A 472     -56.510  27.886  18.318  1.00  0.78           N  
ATOM   7375  CA  LYS A 472     -55.372  27.008  18.109  1.00  0.78           C  
ATOM   7376  C   LYS A 472     -54.980  27.080  16.643  1.00  0.78           C  
ATOM   7377  O   LYS A 472     -55.771  27.540  15.816  1.00  0.78           O  
ATOM   7378  CB  LYS A 472     -55.715  25.576  18.507  1.00  0.78           C  
ATOM   7379  CG  LYS A 472     -56.002  25.390  19.994  1.00  0.78           C  
ATOM   7380  CD  LYS A 472     -56.321  23.936  20.319  1.00  0.78           C  
ATOM   7381  CE  LYS A 472     -56.608  23.745  21.804  1.00  0.78           C  
ATOM   7382  NZ  LYS A 472     -56.942  22.329  22.127  1.00  0.78           N  
ATOM   7383  H   LYS A 472     -57.432  27.476  18.376  1.00  0.78           H  
ATOM   7384  HA  LYS A 472     -54.530  27.358  18.707  1.00  0.78           H  
ATOM   7385 1HB  LYS A 472     -56.593  25.248  17.951  1.00  0.78           H  
ATOM   7386 2HB  LYS A 472     -54.893  24.915  18.233  1.00  0.78           H  
ATOM   7387 1HG  LYS A 472     -55.132  25.703  20.573  1.00  0.78           H  
ATOM   7388 2HG  LYS A 472     -56.848  26.013  20.281  1.00  0.78           H  
ATOM   7389 1HD  LYS A 472     -57.192  23.618  19.746  1.00  0.78           H  
ATOM   7390 2HD  LYS A 472     -55.476  23.307  20.039  1.00  0.78           H  
ATOM   7391 1HE  LYS A 472     -55.731  24.041  22.378  1.00  0.78           H  
ATOM   7392 2HE  LYS A 472     -57.447  24.379  22.089  1.00  0.78           H  
ATOM   7393 1HZ  LYS A 472     -57.126  22.243  23.116  1.00  0.78           H  
ATOM   7394 2HZ  LYS A 472     -57.762  22.049  21.607  1.00  0.78           H  
ATOM   7395 3HZ  LYS A 472     -56.166  21.733  21.876  1.00  0.78           H  
ATOM   7396  N   SER A 473     -53.761  26.661  16.321  1.00  0.77           N  
ATOM   7397  CA  SER A 473     -53.317  26.714  14.935  1.00  0.77           C  
ATOM   7398  C   SER A 473     -54.135  25.778  14.055  1.00  0.77           C  
ATOM   7399  O   SER A 473     -54.725  24.804  14.533  1.00  0.77           O  
ATOM   7400  CB  SER A 473     -51.845  26.359  14.848  1.00  0.77           C  
ATOM   7401  OG  SER A 473     -51.631  25.015  15.181  1.00  0.77           O  
ATOM   7402  H   SER A 473     -53.144  26.302  17.035  1.00  0.77           H  
ATOM   7403  HA  SER A 473     -53.451  27.732  14.567  1.00  0.77           H  
ATOM   7404 1HB  SER A 473     -51.493  26.550  13.839  1.00  0.77           H  
ATOM   7405 2HB  SER A 473     -51.276  27.000  15.517  1.00  0.77           H  
ATOM   7406  HG  SER A 473     -52.144  24.504  14.547  1.00  0.77           H  
ATOM   7407  N   VAL A 474     -54.133  26.073  12.761  1.00  0.77           N  
ATOM   7408  CA  VAL A 474     -54.865  25.303  11.764  1.00  0.77           C  
ATOM   7409  C   VAL A 474     -53.968  24.705  10.704  1.00  0.77           C  
ATOM   7410  O   VAL A 474     -53.165  25.415  10.111  1.00  0.77           O  
ATOM   7411  CB  VAL A 474     -55.885  26.218  11.059  1.00  0.77           C  
ATOM   7412  CG1 VAL A 474     -56.607  25.446   9.944  1.00  0.77           C  
ATOM   7413  CG2 VAL A 474     -56.878  26.771  12.091  1.00  0.77           C  
ATOM   7414  H   VAL A 474     -53.603  26.890  12.465  1.00  0.77           H  
ATOM   7415  HA  VAL A 474     -55.396  24.498  12.273  1.00  0.77           H  
ATOM   7416  HB  VAL A 474     -55.354  27.047  10.593  1.00  0.77           H  
ATOM   7417 1HG1 VAL A 474     -57.299  26.095   9.438  1.00  0.77           H  
ATOM   7418 2HG1 VAL A 474     -55.882  25.082   9.217  1.00  0.77           H  
ATOM   7419 3HG1 VAL A 474     -57.144  24.603  10.374  1.00  0.77           H  
ATOM   7420 1HG2 VAL A 474     -57.580  27.426  11.606  1.00  0.77           H  
ATOM   7421 2HG2 VAL A 474     -57.416  25.945  12.557  1.00  0.77           H  
ATOM   7422 3HG2 VAL A 474     -56.345  27.333  12.859  1.00  0.77           H  
ATOM   7423  N   THR A 475     -54.105  23.408  10.449  1.00  0.78           N  
ATOM   7424  CA  THR A 475     -53.298  22.781   9.406  1.00  0.78           C  
ATOM   7425  C   THR A 475     -54.191  22.272   8.281  1.00  0.78           C  
ATOM   7426  O   THR A 475     -55.207  21.617   8.528  1.00  0.78           O  
ATOM   7427  CB  THR A 475     -52.426  21.627   9.957  1.00  0.78           C  
ATOM   7428  OG1 THR A 475     -51.524  22.133  10.961  1.00  0.78           O  
ATOM   7429  CG2 THR A 475     -51.595  21.014   8.830  1.00  0.78           C  
ATOM   7430  H   THR A 475     -54.776  22.858  10.970  1.00  0.78           H  
ATOM   7431  HA  THR A 475     -52.634  23.524   8.980  1.00  0.78           H  
ATOM   7432  HB  THR A 475     -53.064  20.866  10.397  1.00  0.78           H  
ATOM   7433  HG1 THR A 475     -50.774  22.523  10.520  1.00  0.78           H  
ATOM   7434 1HG2 THR A 475     -50.982  20.211   9.226  1.00  0.78           H  
ATOM   7435 2HG2 THR A 475     -52.252  20.617   8.067  1.00  0.78           H  
ATOM   7436 3HG2 THR A 475     -50.949  21.782   8.389  1.00  0.78           H  
ATOM   7437  N   LEU A 476     -53.817  22.598   7.049  1.00  0.81           N  
ATOM   7438  CA  LEU A 476     -54.564  22.154   5.880  1.00  0.81           C  
ATOM   7439  C   LEU A 476     -53.881  20.951   5.231  1.00  0.81           C  
ATOM   7440  O   LEU A 476     -52.741  20.615   5.560  1.00  0.81           O  
ATOM   7441  CB  LEU A 476     -54.769  23.296   4.874  1.00  0.81           C  
ATOM   7442  CG  LEU A 476     -55.496  24.571   5.424  1.00  0.81           C  
ATOM   7443  CD1 LEU A 476     -55.636  25.597   4.289  1.00  0.81           C  
ATOM   7444  CD2 LEU A 476     -56.855  24.200   5.994  1.00  0.81           C  
ATOM   7445  H   LEU A 476     -52.972  23.164   6.929  1.00  0.81           H  
ATOM   7446  HA  LEU A 476     -55.553  21.831   6.206  1.00  0.81           H  
ATOM   7447 1HB  LEU A 476     -53.787  23.606   4.497  1.00  0.81           H  
ATOM   7448 2HB  LEU A 476     -55.352  22.919   4.034  1.00  0.81           H  
ATOM   7449  HG  LEU A 476     -54.892  25.014   6.213  1.00  0.81           H  
ATOM   7450 1HD1 LEU A 476     -56.120  26.487   4.659  1.00  0.81           H  
ATOM   7451 2HD1 LEU A 476     -54.653  25.853   3.896  1.00  0.81           H  
ATOM   7452 3HD1 LEU A 476     -56.239  25.173   3.486  1.00  0.81           H  
ATOM   7453 1HD2 LEU A 476     -57.348  25.094   6.378  1.00  0.81           H  
ATOM   7454 2HD2 LEU A 476     -57.458  23.759   5.207  1.00  0.81           H  
ATOM   7455 3HD2 LEU A 476     -56.733  23.479   6.805  1.00  0.81           H  
ATOM   7456  N   GLU A 477     -54.578  20.294   4.313  1.00  0.82           N  
ATOM   7457  CA  GLU A 477     -54.068  19.099   3.633  1.00  0.82           C  
ATOM   7458  C   GLU A 477     -52.769  19.288   2.847  1.00  0.82           C  
ATOM   7459  O   GLU A 477     -52.048  18.320   2.608  1.00  0.82           O  
ATOM   7460  CB  GLU A 477     -55.156  18.531   2.731  1.00  0.82           C  
ATOM   7461  CG  GLU A 477     -56.312  17.926   3.509  1.00  0.82           C  
ATOM   7462  CD  GLU A 477     -57.317  18.928   3.989  1.00  0.82           C  
ATOM   7463  OE1 GLU A 477     -57.234  20.077   3.616  1.00  0.82           O  
ATOM   7464  OE2 GLU A 477     -58.160  18.545   4.770  1.00  0.82           O  
ATOM   7465  H   GLU A 477     -55.504  20.620   4.082  1.00  0.82           H  
ATOM   7466  HA  GLU A 477     -53.867  18.353   4.403  1.00  0.82           H  
ATOM   7467 1HB  GLU A 477     -55.548  19.318   2.087  1.00  0.82           H  
ATOM   7468 2HB  GLU A 477     -54.734  17.757   2.089  1.00  0.82           H  
ATOM   7469 1HG  GLU A 477     -56.818  17.201   2.871  1.00  0.82           H  
ATOM   7470 2HG  GLU A 477     -55.907  17.391   4.366  1.00  0.82           H  
ATOM   7471  N   ASP A 478     -52.451  20.521   2.447  1.00  0.82           N  
ATOM   7472  CA  ASP A 478     -51.209  20.760   1.714  1.00  0.82           C  
ATOM   7473  C   ASP A 478     -50.003  20.899   2.661  1.00  0.82           C  
ATOM   7474  O   ASP A 478     -48.881  21.147   2.217  1.00  0.82           O  
ATOM   7475  CB  ASP A 478     -51.344  21.998   0.814  1.00  0.82           C  
ATOM   7476  CG  ASP A 478     -51.524  23.342   1.550  1.00  0.82           C  
ATOM   7477  OD1 ASP A 478     -51.395  23.400   2.756  1.00  0.82           O  
ATOM   7478  OD2 ASP A 478     -51.800  24.310   0.876  1.00  0.82           O  
ATOM   7479  H   ASP A 478     -53.077  21.284   2.658  1.00  0.82           H  
ATOM   7480  HA  ASP A 478     -51.027  19.901   1.069  1.00  0.82           H  
ATOM   7481 1HB  ASP A 478     -50.453  22.075   0.191  1.00  0.82           H  
ATOM   7482 2HB  ASP A 478     -52.192  21.861   0.142  1.00  0.82           H  
ATOM   7483  N   GLY A 479     -50.243  20.723   3.965  1.00  0.80           N  
ATOM   7484  CA  GLY A 479     -49.225  20.788   5.002  1.00  0.80           C  
ATOM   7485  C   GLY A 479     -49.060  22.177   5.616  1.00  0.80           C  
ATOM   7486  O   GLY A 479     -48.374  22.330   6.630  1.00  0.80           O  
ATOM   7487  H   GLY A 479     -51.194  20.545   4.279  1.00  0.80           H  
ATOM   7488 1HA  GLY A 479     -49.489  20.081   5.788  1.00  0.80           H  
ATOM   7489 2HA  GLY A 479     -48.275  20.459   4.588  1.00  0.80           H  
ATOM   7490  N   LYS A 480     -49.660  23.200   5.013  1.00  0.76           N  
ATOM   7491  CA  LYS A 480     -49.524  24.544   5.555  1.00  0.76           C  
ATOM   7492  C   LYS A 480     -50.211  24.716   6.900  1.00  0.76           C  
ATOM   7493  O   LYS A 480     -51.380  24.353   7.074  1.00  0.76           O  
ATOM   7494  CB  LYS A 480     -50.044  25.590   4.567  1.00  0.76           C  
ATOM   7495  CG  LYS A 480     -49.974  27.048   5.074  1.00  0.76           C  
ATOM   7496  CD  LYS A 480     -48.573  27.600   5.177  1.00  0.76           C  
ATOM   7497  CE  LYS A 480     -48.602  29.064   5.666  1.00  0.76           C  
ATOM   7498  NZ  LYS A 480     -47.227  29.622   5.828  1.00  0.76           N  
ATOM   7499  H   LYS A 480     -50.232  23.061   4.169  1.00  0.76           H  
ATOM   7500  HA  LYS A 480     -48.462  24.735   5.707  1.00  0.76           H  
ATOM   7501 1HB  LYS A 480     -49.487  25.518   3.632  1.00  0.76           H  
ATOM   7502 2HB  LYS A 480     -51.087  25.371   4.333  1.00  0.76           H  
ATOM   7503 1HG  LYS A 480     -50.513  27.672   4.372  1.00  0.76           H  
ATOM   7504 2HG  LYS A 480     -50.446  27.132   6.046  1.00  0.76           H  
ATOM   7505 1HD  LYS A 480     -48.000  27.006   5.887  1.00  0.76           H  
ATOM   7506 2HD  LYS A 480     -48.084  27.554   4.207  1.00  0.76           H  
ATOM   7507 1HE  LYS A 480     -49.149  29.672   4.946  1.00  0.76           H  
ATOM   7508 2HE  LYS A 480     -49.119  29.111   6.629  1.00  0.76           H  
ATOM   7509 1HZ  LYS A 480     -47.264  30.604   6.162  1.00  0.76           H  
ATOM   7510 2HZ  LYS A 480     -46.723  29.071   6.501  1.00  0.76           H  
ATOM   7511 3HZ  LYS A 480     -46.748  29.597   4.947  1.00  0.76           H  
ATOM   7512  N   THR A 481     -49.484  25.311   7.845  1.00  0.71           N  
ATOM   7513  CA  THR A 481     -50.038  25.626   9.152  1.00  0.71           C  
ATOM   7514  C   THR A 481     -50.200  27.128   9.299  1.00  0.71           C  
ATOM   7515  O   THR A 481     -49.283  27.899   8.992  1.00  0.71           O  
ATOM   7516  CB  THR A 481     -49.189  25.077  10.320  1.00  0.71           C  
ATOM   7517  OG1 THR A 481     -49.131  23.643  10.246  1.00  0.71           O  
ATOM   7518  CG2 THR A 481     -49.819  25.479  11.674  1.00  0.71           C  
ATOM   7519  H   THR A 481     -48.524  25.554   7.646  1.00  0.71           H  
ATOM   7520  HA  THR A 481     -51.015  25.178   9.222  1.00  0.71           H  
ATOM   7521  HB  THR A 481     -48.181  25.476  10.253  1.00  0.71           H  
ATOM   7522  HG1 THR A 481     -49.912  23.286  10.648  1.00  0.71           H  
ATOM   7523 1HG2 THR A 481     -49.218  25.080  12.487  1.00  0.71           H  
ATOM   7524 2HG2 THR A 481     -49.861  26.563  11.762  1.00  0.71           H  
ATOM   7525 3HG2 THR A 481     -50.832  25.071  11.737  1.00  0.71           H  
ATOM   7526  N   PHE A 482     -51.370  27.526   9.775  1.00  0.66           N  
ATOM   7527  CA  PHE A 482     -51.680  28.917   9.984  1.00  0.66           C  
ATOM   7528  C   PHE A 482     -51.897  29.207  11.451  1.00  0.66           C  
ATOM   7529  O   PHE A 482     -52.489  28.404  12.182  1.00  0.66           O  
ATOM   7530  CB  PHE A 482     -52.973  29.269   9.283  1.00  0.66           C  
ATOM   7531  CG  PHE A 482     -52.955  29.084   7.850  1.00  0.66           C  
ATOM   7532  CD1 PHE A 482     -53.233  27.838   7.326  1.00  0.66           C  
ATOM   7533  CD2 PHE A 482     -52.684  30.128   7.005  1.00  0.66           C  
ATOM   7534  CE1 PHE A 482     -53.230  27.653   5.987  1.00  0.66           C  
ATOM   7535  CE2 PHE A 482     -52.689  29.941   5.655  1.00  0.66           C  
ATOM   7536  CZ  PHE A 482     -52.962  28.699   5.148  1.00  0.66           C  
ATOM   7537  H   PHE A 482     -52.070  26.823   9.977  1.00  0.66           H  
ATOM   7538  HA  PHE A 482     -50.859  29.529   9.612  1.00  0.66           H  
ATOM   7539 1HB  PHE A 482     -53.784  28.676   9.694  1.00  0.66           H  
ATOM   7540 2HB  PHE A 482     -53.191  30.312   9.484  1.00  0.66           H  
ATOM   7541  HD1 PHE A 482     -53.449  27.002   8.000  1.00  0.66           H  
ATOM   7542  HD2 PHE A 482     -52.470  31.111   7.424  1.00  0.66           H  
ATOM   7543  HE1 PHE A 482     -53.427  26.675   5.586  1.00  0.66           H  
ATOM   7544  HE2 PHE A 482     -52.477  30.772   4.979  1.00  0.66           H  
ATOM   7545  HZ  PHE A 482     -52.954  28.548   4.072  1.00  0.66           H  
ATOM   7546  N   ILE A 483     -51.471  30.380  11.875  1.00  0.64           N  
ATOM   7547  CA  ILE A 483     -51.741  30.835  13.227  1.00  0.64           C  
ATOM   7548  C   ILE A 483     -52.582  32.111  13.177  1.00  0.64           C  
ATOM   7549  O   ILE A 483     -52.049  33.157  12.831  1.00  0.64           O  
ATOM   7550  CB  ILE A 483     -50.453  31.105  13.994  1.00  0.64           C  
ATOM   7551  CG1 ILE A 483     -49.606  29.829  14.062  1.00  0.64           C  
ATOM   7552  CG2 ILE A 483     -50.803  31.621  15.365  1.00  0.64           C  
ATOM   7553  CD1 ILE A 483     -48.236  30.055  14.620  1.00  0.64           C  
ATOM   7554  H   ILE A 483     -50.966  30.975  11.214  1.00  0.64           H  
ATOM   7555  HA  ILE A 483     -52.241  30.047  13.768  1.00  0.64           H  
ATOM   7556  HB  ILE A 483     -49.865  31.856  13.467  1.00  0.64           H  
ATOM   7557 1HG1 ILE A 483     -50.119  29.095  14.678  1.00  0.64           H  
ATOM   7558 2HG1 ILE A 483     -49.490  29.422  13.059  1.00  0.64           H  
ATOM   7559 1HG2 ILE A 483     -49.893  31.836  15.923  1.00  0.64           H  
ATOM   7560 2HG2 ILE A 483     -51.393  32.531  15.258  1.00  0.64           H  
ATOM   7561 3HG2 ILE A 483     -51.390  30.871  15.897  1.00  0.64           H  
ATOM   7562 1HD1 ILE A 483     -47.688  29.114  14.635  1.00  0.64           H  
ATOM   7563 2HD1 ILE A 483     -47.712  30.768  13.997  1.00  0.64           H  
ATOM   7564 3HD1 ILE A 483     -48.314  30.445  15.631  1.00  0.64           H  
ATOM   7565  N   PRO A 484     -53.864  32.078  13.557  1.00  0.63           N  
ATOM   7566  CA  PRO A 484     -54.788  33.199  13.511  1.00  0.63           C  
ATOM   7567  C   PRO A 484     -54.306  34.389  14.305  1.00  0.63           C  
ATOM   7568  O   PRO A 484     -53.642  34.227  15.336  1.00  0.63           O  
ATOM   7569  CB  PRO A 484     -56.037  32.627  14.159  1.00  0.63           C  
ATOM   7570  CG  PRO A 484     -55.932  31.133  13.950  1.00  0.63           C  
ATOM   7571  CD  PRO A 484     -54.481  30.818  14.035  1.00  0.63           C  
ATOM   7572  HA  PRO A 484     -54.975  33.481  12.456  1.00  0.63           H  
ATOM   7573 1HB  PRO A 484     -56.054  32.905  15.224  1.00  0.63           H  
ATOM   7574 2HB  PRO A 484     -56.914  33.071  13.718  1.00  0.63           H  
ATOM   7575 1HG  PRO A 484     -56.519  30.569  14.675  1.00  0.63           H  
ATOM   7576 2HG  PRO A 484     -56.322  30.890  12.985  1.00  0.63           H  
ATOM   7577 1HD  PRO A 484     -54.183  30.582  15.072  1.00  0.63           H  
ATOM   7578 2HD  PRO A 484     -54.309  29.984  13.336  1.00  0.63           H  
ATOM   7579  N   GLY A 485     -54.649  35.588  13.852  1.00  0.64           N  
ATOM   7580  CA  GLY A 485     -54.292  36.777  14.615  1.00  0.64           C  
ATOM   7581  C   GLY A 485     -55.332  36.950  15.701  1.00  0.64           C  
ATOM   7582  O   GLY A 485     -56.457  36.469  15.543  1.00  0.64           O  
ATOM   7583  H   GLY A 485     -55.200  35.666  12.990  1.00  0.64           H  
ATOM   7584 1HA  GLY A 485     -53.309  36.672  15.058  1.00  0.64           H  
ATOM   7585 2HA  GLY A 485     -54.276  37.642  13.960  1.00  0.64           H  
ATOM   7586  N   GLN A 486     -54.991  37.637  16.785  1.00  0.65           N  
ATOM   7587  CA  GLN A 486     -56.002  37.873  17.801  1.00  0.65           C  
ATOM   7588  C   GLN A 486     -56.450  39.327  17.833  1.00  0.65           C  
ATOM   7589  O   GLN A 486     -55.735  40.218  18.292  1.00  0.65           O  
ATOM   7590  CB  GLN A 486     -55.554  37.439  19.195  1.00  0.65           C  
ATOM   7591  CG  GLN A 486     -56.654  37.659  20.179  1.00  0.65           C  
ATOM   7592  CD  GLN A 486     -56.383  37.232  21.579  1.00  0.65           C  
ATOM   7593  OE1 GLN A 486     -55.248  37.038  22.027  1.00  0.65           O  
ATOM   7594  NE2 GLN A 486     -57.467  37.090  22.315  1.00  0.65           N  
ATOM   7595  H   GLN A 486     -54.058  38.001  16.899  1.00  0.65           H  
ATOM   7596  HA  GLN A 486     -56.866  37.268  17.557  1.00  0.65           H  
ATOM   7597 1HB  GLN A 486     -55.298  36.378  19.192  1.00  0.65           H  
ATOM   7598 2HB  GLN A 486     -54.673  38.005  19.503  1.00  0.65           H  
ATOM   7599 1HG  GLN A 486     -56.844  38.711  20.173  1.00  0.65           H  
ATOM   7600 2HG  GLN A 486     -57.546  37.125  19.831  1.00  0.65           H  
ATOM   7601 1HE2 GLN A 486     -57.395  36.823  23.265  1.00  0.65           H  
ATOM   7602 2HE2 GLN A 486     -58.396  37.253  21.905  1.00  0.65           H  
ATOM   7603  N   GLY A 487     -57.653  39.554  17.355  1.00  0.67           N  
ATOM   7604  CA  GLY A 487     -58.242  40.878  17.220  1.00  0.67           C  
ATOM   7605  C   GLY A 487     -58.857  41.328  18.534  1.00  0.67           C  
ATOM   7606  O   GLY A 487     -60.071  41.508  18.628  1.00  0.67           O  
ATOM   7607  H   GLY A 487     -58.192  38.745  17.085  1.00  0.67           H  
ATOM   7608 1HA  GLY A 487     -57.475  41.584  16.918  1.00  0.67           H  
ATOM   7609 2HA  GLY A 487     -59.000  40.862  16.438  1.00  0.67           H  
ATOM   7610  N   ASN A 488     -58.016  41.502  19.544  1.00  0.69           N  
ATOM   7611  CA  ASN A 488     -58.489  41.794  20.896  1.00  0.69           C  
ATOM   7612  C   ASN A 488     -58.057  43.162  21.423  1.00  0.69           C  
ATOM   7613  O   ASN A 488     -56.939  43.629  21.195  1.00  0.69           O  
ATOM   7614  CB  ASN A 488     -58.078  40.680  21.829  1.00  0.69           C  
ATOM   7615  CG  ASN A 488     -58.712  40.717  23.151  1.00  0.69           C  
ATOM   7616  OD1 ASN A 488     -58.402  41.519  24.040  1.00  0.69           O  
ATOM   7617  ND2 ASN A 488     -59.627  39.819  23.318  1.00  0.69           N  
ATOM   7618  H   ASN A 488     -57.027  41.347  19.344  1.00  0.69           H  
ATOM   7619  HA  ASN A 488     -59.579  41.807  20.871  1.00  0.69           H  
ATOM   7620 1HB  ASN A 488     -58.384  39.747  21.373  1.00  0.69           H  
ATOM   7621 2HB  ASN A 488     -56.993  40.659  21.939  1.00  0.69           H  
ATOM   7622 1HD2 ASN A 488     -60.106  39.763  24.189  1.00  0.69           H  
ATOM   7623 2HD2 ASN A 488     -59.864  39.172  22.563  1.00  0.69           H  
ATOM   7624  N   ASN A 489     -58.968  43.789  22.166  1.00  0.70           N  
ATOM   7625  CA  ASN A 489     -58.796  45.120  22.747  1.00  0.70           C  
ATOM   7626  C   ASN A 489     -57.642  45.196  23.729  1.00  0.70           C  
ATOM   7627  O   ASN A 489     -57.128  46.278  24.018  1.00  0.70           O  
ATOM   7628  CB  ASN A 489     -60.071  45.561  23.391  1.00  0.70           C  
ATOM   7629  CG  ASN A 489     -61.079  45.739  22.358  1.00  0.70           C  
ATOM   7630  OD1 ASN A 489     -60.709  45.698  21.188  1.00  0.70           O  
ATOM   7631  ND2 ASN A 489     -62.299  45.946  22.718  1.00  0.70           N  
ATOM   7632  H   ASN A 489     -59.850  43.323  22.323  1.00  0.70           H  
ATOM   7633  HA  ASN A 489     -58.568  45.823  21.949  1.00  0.70           H  
ATOM   7634 1HB  ASN A 489     -60.412  44.822  24.115  1.00  0.70           H  
ATOM   7635 2HB  ASN A 489     -59.918  46.501  23.911  1.00  0.70           H  
ATOM   7636 1HD2 ASN A 489     -63.010  46.084  22.013  1.00  0.70           H  
ATOM   7637 2HD2 ASN A 489     -62.515  46.014  23.710  1.00  0.70           H  
ATOM   7638  N   ALA A 490     -57.193  44.046  24.226  1.00  0.70           N  
ATOM   7639  CA  ALA A 490     -56.075  43.973  25.146  1.00  0.70           C  
ATOM   7640  C   ALA A 490     -54.817  44.575  24.511  1.00  0.70           C  
ATOM   7641  O   ALA A 490     -53.887  44.921  25.228  1.00  0.70           O  
ATOM   7642  CB  ALA A 490     -55.820  42.532  25.569  1.00  0.70           C  
ATOM   7643  H   ALA A 490     -57.645  43.176  23.966  1.00  0.70           H  
ATOM   7644  HA  ALA A 490     -56.324  44.562  26.029  1.00  0.70           H  
ATOM   7645 1HB  ALA A 490     -54.998  42.500  26.281  1.00  0.70           H  
ATOM   7646 2HB  ALA A 490     -56.715  42.126  26.036  1.00  0.70           H  
ATOM   7647 3HB  ALA A 490     -55.571  41.939  24.689  1.00  0.70           H  
ATOM   7648  N   TYR A 491     -54.743  44.657  23.171  1.00  0.69           N  
ATOM   7649  CA  TYR A 491     -53.555  45.219  22.531  1.00  0.69           C  
ATOM   7650  C   TYR A 491     -53.697  46.726  22.291  1.00  0.69           C  
ATOM   7651  O   TYR A 491     -52.782  47.349  21.774  1.00  0.69           O  
ATOM   7652  CB  TYR A 491     -53.313  44.568  21.171  1.00  0.69           C  
ATOM   7653  CG  TYR A 491     -52.923  43.091  21.147  1.00  0.69           C  
ATOM   7654  CD1 TYR A 491     -53.911  42.112  21.240  1.00  0.69           C  
ATOM   7655  CD2 TYR A 491     -51.594  42.714  20.950  1.00  0.69           C  
ATOM   7656  CE1 TYR A 491     -53.584  40.780  21.134  1.00  0.69           C  
ATOM   7657  CE2 TYR A 491     -51.271  41.376  20.843  1.00  0.69           C  
ATOM   7658  CZ  TYR A 491     -52.263  40.418  20.926  1.00  0.69           C  
ATOM   7659  OH  TYR A 491     -51.947  39.105  20.757  1.00  0.69           O  
ATOM   7660  H   TYR A 491     -55.523  44.345  22.587  1.00  0.69           H  
ATOM   7661  HA  TYR A 491     -52.693  45.054  23.178  1.00  0.69           H  
ATOM   7662 1HB  TYR A 491     -54.222  44.677  20.573  1.00  0.69           H  
ATOM   7663 2HB  TYR A 491     -52.530  45.126  20.655  1.00  0.69           H  
ATOM   7664  HD1 TYR A 491     -54.942  42.395  21.380  1.00  0.69           H  
ATOM   7665  HD2 TYR A 491     -50.815  43.464  20.863  1.00  0.69           H  
ATOM   7666  HE1 TYR A 491     -54.364  40.016  21.189  1.00  0.69           H  
ATOM   7667  HE2 TYR A 491     -50.239  41.072  20.673  1.00  0.69           H  
ATOM   7668  HH  TYR A 491     -51.179  39.050  20.152  1.00  0.69           H  
ATOM   7669  N   VAL A 492     -54.845  47.302  22.649  1.00  0.68           N  
ATOM   7670  CA  VAL A 492     -55.148  48.729  22.490  1.00  0.68           C  
ATOM   7671  C   VAL A 492     -55.411  49.433  23.790  1.00  0.68           C  
ATOM   7672  O   VAL A 492     -54.741  50.409  24.123  1.00  0.68           O  
ATOM   7673  CB  VAL A 492     -56.383  48.922  21.613  1.00  0.68           C  
ATOM   7674  CG1 VAL A 492     -56.795  50.398  21.564  1.00  0.68           C  
ATOM   7675  CG2 VAL A 492     -56.061  48.492  20.239  1.00  0.68           C  
ATOM   7676  H   VAL A 492     -55.562  46.730  23.084  1.00  0.68           H  
ATOM   7677  HA  VAL A 492     -54.297  49.207  22.006  1.00  0.68           H  
ATOM   7678  HB  VAL A 492     -57.211  48.334  22.019  1.00  0.68           H  
ATOM   7679 1HG1 VAL A 492     -57.664  50.499  20.944  1.00  0.68           H  
ATOM   7680 2HG1 VAL A 492     -57.035  50.748  22.567  1.00  0.68           H  
ATOM   7681 3HG1 VAL A 492     -56.015  50.995  21.166  1.00  0.68           H  
ATOM   7682 1HG2 VAL A 492     -56.918  48.624  19.617  1.00  0.68           H  
ATOM   7683 2HG2 VAL A 492     -55.257  49.108  19.864  1.00  0.68           H  
ATOM   7684 3HG2 VAL A 492     -55.762  47.454  20.239  1.00  0.68           H  
ATOM   7685  N   PHE A 493     -56.388  48.931  24.538  1.00  0.66           N  
ATOM   7686  CA  PHE A 493     -56.760  49.545  25.794  1.00  0.66           C  
ATOM   7687  C   PHE A 493     -55.610  49.874  26.714  1.00  0.66           C  
ATOM   7688  O   PHE A 493     -55.427  51.052  26.997  1.00  0.66           O  
ATOM   7689  CB  PHE A 493     -57.834  48.741  26.526  1.00  0.66           C  
ATOM   7690  CG  PHE A 493     -58.009  49.138  27.993  1.00  0.66           C  
ATOM   7691  CD1 PHE A 493     -58.613  50.302  28.393  1.00  0.66           C  
ATOM   7692  CD2 PHE A 493     -57.574  48.277  28.975  1.00  0.66           C  
ATOM   7693  CE1 PHE A 493     -58.743  50.610  29.738  1.00  0.66           C  
ATOM   7694  CE2 PHE A 493     -57.713  48.555  30.270  1.00  0.66           C  
ATOM   7695  CZ  PHE A 493     -58.293  49.733  30.682  1.00  0.66           C  
ATOM   7696  H   PHE A 493     -56.873  48.094  24.228  1.00  0.66           H  
ATOM   7697  HA  PHE A 493     -57.238  50.495  25.544  1.00  0.66           H  
ATOM   7698 1HB  PHE A 493     -58.791  48.921  26.025  1.00  0.66           H  
ATOM   7699 2HB  PHE A 493     -57.655  47.676  26.452  1.00  0.66           H  
ATOM   7700  HD1 PHE A 493     -58.979  50.970  27.660  1.00  0.66           H  
ATOM   7701  HD2 PHE A 493     -57.122  47.343  28.701  1.00  0.66           H  
ATOM   7702  HE1 PHE A 493     -59.216  51.539  30.042  1.00  0.66           H  
ATOM   7703  HE2 PHE A 493     -57.374  47.823  30.969  1.00  0.66           H  
ATOM   7704  HZ  PHE A 493     -58.407  49.952  31.744  1.00  0.66           H  
ATOM   7705  N   PRO A 494     -54.812  48.909  27.216  1.00  0.65           N  
ATOM   7706  CA  PRO A 494     -53.753  49.179  28.152  1.00  0.65           C  
ATOM   7707  C   PRO A 494     -52.655  50.044  27.550  1.00  0.65           C  
ATOM   7708  O   PRO A 494     -51.954  50.756  28.265  1.00  0.65           O  
ATOM   7709  CB  PRO A 494     -53.244  47.781  28.453  1.00  0.65           C  
ATOM   7710  CG  PRO A 494     -53.618  46.945  27.294  1.00  0.65           C  
ATOM   7711  CD  PRO A 494     -54.879  47.499  26.770  1.00  0.65           C  
ATOM   7712  HA  PRO A 494     -54.177  49.644  29.050  1.00  0.65           H  
ATOM   7713 1HB  PRO A 494     -52.182  47.803  28.487  1.00  0.65           H  
ATOM   7714 2HB  PRO A 494     -53.611  47.405  29.406  1.00  0.65           H  
ATOM   7715 1HG  PRO A 494     -52.809  46.950  26.541  1.00  0.65           H  
ATOM   7716 2HG  PRO A 494     -53.736  45.900  27.605  1.00  0.65           H  
ATOM   7717 1HD  PRO A 494     -54.819  47.387  25.702  1.00  0.65           H  
ATOM   7718 2HD  PRO A 494     -55.693  46.950  27.190  1.00  0.65           H  
ATOM   7719  N   GLY A 495     -52.529  50.009  26.222  1.00  0.64           N  
ATOM   7720  CA  GLY A 495     -51.547  50.803  25.500  1.00  0.64           C  
ATOM   7721  C   GLY A 495     -51.916  52.269  25.573  1.00  0.64           C  
ATOM   7722  O   GLY A 495     -51.147  53.107  26.063  1.00  0.64           O  
ATOM   7723  H   GLY A 495     -53.139  49.414  25.679  1.00  0.64           H  
ATOM   7724 1HA  GLY A 495     -50.558  50.650  25.928  1.00  0.64           H  
ATOM   7725 2HA  GLY A 495     -51.516  50.474  24.463  1.00  0.64           H  
ATOM   7726  N   VAL A 496     -53.134  52.564  25.122  1.00  0.63           N  
ATOM   7727  CA  VAL A 496     -53.627  53.923  25.131  1.00  0.63           C  
ATOM   7728  C   VAL A 496     -53.753  54.388  26.559  1.00  0.63           C  
ATOM   7729  O   VAL A 496     -53.306  55.481  26.885  1.00  0.63           O  
ATOM   7730  CB  VAL A 496     -54.997  54.035  24.423  1.00  0.63           C  
ATOM   7731  CG1 VAL A 496     -55.584  55.453  24.622  1.00  0.63           C  
ATOM   7732  CG2 VAL A 496     -54.824  53.752  22.950  1.00  0.63           C  
ATOM   7733  H   VAL A 496     -53.724  51.816  24.757  1.00  0.63           H  
ATOM   7734  HA  VAL A 496     -52.912  54.559  24.613  1.00  0.63           H  
ATOM   7735  HB  VAL A 496     -55.691  53.310  24.860  1.00  0.63           H  
ATOM   7736 1HG1 VAL A 496     -56.551  55.525  24.126  1.00  0.63           H  
ATOM   7737 2HG1 VAL A 496     -55.708  55.643  25.683  1.00  0.63           H  
ATOM   7738 3HG1 VAL A 496     -54.906  56.188  24.199  1.00  0.63           H  
ATOM   7739 1HG2 VAL A 496     -55.773  53.820  22.443  1.00  0.63           H  
ATOM   7740 2HG2 VAL A 496     -54.140  54.478  22.526  1.00  0.63           H  
ATOM   7741 3HG2 VAL A 496     -54.417  52.748  22.819  1.00  0.63           H  
ATOM   7742  N   ALA A 497     -54.328  53.552  27.426  1.00  0.63           N  
ATOM   7743  CA  ALA A 497     -54.525  53.936  28.811  1.00  0.63           C  
ATOM   7744  C   ALA A 497     -53.190  54.258  29.483  1.00  0.63           C  
ATOM   7745  O   ALA A 497     -53.098  55.251  30.197  1.00  0.63           O  
ATOM   7746  CB  ALA A 497     -55.267  52.835  29.554  1.00  0.63           C  
ATOM   7747  H   ALA A 497     -54.654  52.642  27.121  1.00  0.63           H  
ATOM   7748  HA  ALA A 497     -55.134  54.835  28.825  1.00  0.63           H  
ATOM   7749 1HB  ALA A 497     -55.446  53.141  30.577  1.00  0.63           H  
ATOM   7750 2HB  ALA A 497     -56.220  52.645  29.068  1.00  0.63           H  
ATOM   7751 3HB  ALA A 497     -54.677  51.934  29.535  1.00  0.63           H  
ATOM   7752  N   LEU A 498     -52.128  53.488  29.211  1.00  0.63           N  
ATOM   7753  CA  LEU A 498     -50.816  53.796  29.776  1.00  0.63           C  
ATOM   7754  C   LEU A 498     -50.361  55.168  29.281  1.00  0.63           C  
ATOM   7755  O   LEU A 498     -49.908  55.992  30.078  1.00  0.63           O  
ATOM   7756  CB  LEU A 498     -49.805  52.687  29.431  1.00  0.63           C  
ATOM   7757  CG  LEU A 498     -48.314  52.859  29.878  1.00  0.63           C  
ATOM   7758  CD1 LEU A 498     -48.215  52.927  31.415  1.00  0.63           C  
ATOM   7759  CD2 LEU A 498     -47.483  51.669  29.299  1.00  0.63           C  
ATOM   7760  H   LEU A 498     -52.213  52.656  28.630  1.00  0.63           H  
ATOM   7761  HA  LEU A 498     -50.903  53.839  30.859  1.00  0.63           H  
ATOM   7762 1HB  LEU A 498     -50.158  51.765  29.898  1.00  0.63           H  
ATOM   7763 2HB  LEU A 498     -49.831  52.525  28.362  1.00  0.63           H  
ATOM   7764  HG  LEU A 498     -47.928  53.793  29.483  1.00  0.63           H  
ATOM   7765 1HD1 LEU A 498     -47.169  53.054  31.711  1.00  0.63           H  
ATOM   7766 2HD1 LEU A 498     -48.800  53.768  31.782  1.00  0.63           H  
ATOM   7767 3HD1 LEU A 498     -48.601  51.999  31.846  1.00  0.63           H  
ATOM   7768 1HD2 LEU A 498     -46.444  51.768  29.583  1.00  0.63           H  
ATOM   7769 2HD2 LEU A 498     -47.861  50.741  29.678  1.00  0.63           H  
ATOM   7770 3HD2 LEU A 498     -47.563  51.660  28.222  1.00  0.63           H  
ATOM   7771  N   GLY A 499     -50.477  55.428  27.968  1.00  0.63           N  
ATOM   7772  CA  GLY A 499     -50.085  56.732  27.414  1.00  0.63           C  
ATOM   7773  C   GLY A 499     -50.906  57.873  28.033  1.00  0.63           C  
ATOM   7774  O   GLY A 499     -50.391  58.951  28.334  1.00  0.63           O  
ATOM   7775  H   GLY A 499     -50.849  54.709  27.343  1.00  0.63           H  
ATOM   7776 1HA  GLY A 499     -49.023  56.897  27.593  1.00  0.63           H  
ATOM   7777 2HA  GLY A 499     -50.228  56.722  26.333  1.00  0.63           H  
ATOM   7778  N   VAL A 500     -52.189  57.627  28.276  1.00  0.63           N  
ATOM   7779  CA  VAL A 500     -53.052  58.628  28.888  1.00  0.63           C  
ATOM   7780  C   VAL A 500     -52.614  58.966  30.285  1.00  0.63           C  
ATOM   7781  O   VAL A 500     -52.477  60.145  30.642  1.00  0.63           O  
ATOM   7782  CB  VAL A 500     -54.509  58.138  28.902  1.00  0.63           C  
ATOM   7783  CG1 VAL A 500     -55.359  59.037  29.729  1.00  0.63           C  
ATOM   7784  CG2 VAL A 500     -55.057  58.128  27.482  1.00  0.63           C  
ATOM   7785  H   VAL A 500     -52.579  56.729  27.998  1.00  0.63           H  
ATOM   7786  HA  VAL A 500     -52.998  59.530  28.314  1.00  0.63           H  
ATOM   7787  HB  VAL A 500     -54.541  57.142  29.323  1.00  0.63           H  
ATOM   7788 1HG1 VAL A 500     -56.353  58.660  29.710  1.00  0.63           H  
ATOM   7789 2HG1 VAL A 500     -54.996  59.053  30.751  1.00  0.63           H  
ATOM   7790 3HG1 VAL A 500     -55.354  60.032  29.340  1.00  0.63           H  
ATOM   7791 1HG2 VAL A 500     -56.065  57.753  27.508  1.00  0.63           H  
ATOM   7792 2HG2 VAL A 500     -55.041  59.136  27.075  1.00  0.63           H  
ATOM   7793 3HG2 VAL A 500     -54.466  57.496  26.861  1.00  0.63           H  
ATOM   7794  N   ILE A 501     -52.334  57.948  31.077  1.00  0.64           N  
ATOM   7795  CA  ILE A 501     -51.959  58.216  32.441  1.00  0.64           C  
ATOM   7796  C   ILE A 501     -50.569  58.812  32.519  1.00  0.64           C  
ATOM   7797  O   ILE A 501     -50.340  59.765  33.265  1.00  0.64           O  
ATOM   7798  CB  ILE A 501     -52.048  56.959  33.308  1.00  0.64           C  
ATOM   7799  CG1 ILE A 501     -53.507  56.457  33.286  1.00  0.64           C  
ATOM   7800  CG2 ILE A 501     -51.546  57.256  34.715  1.00  0.64           C  
ATOM   7801  CD1 ILE A 501     -54.523  57.482  33.630  1.00  0.64           C  
ATOM   7802  H   ILE A 501     -52.437  56.989  30.741  1.00  0.64           H  
ATOM   7803  HA  ILE A 501     -52.660  58.943  32.849  1.00  0.64           H  
ATOM   7804  HB  ILE A 501     -51.439  56.167  32.862  1.00  0.64           H  
ATOM   7805 1HG1 ILE A 501     -53.741  56.082  32.309  1.00  0.64           H  
ATOM   7806 2HG1 ILE A 501     -53.597  55.639  34.005  1.00  0.64           H  
ATOM   7807 1HG2 ILE A 501     -51.611  56.355  35.330  1.00  0.64           H  
ATOM   7808 2HG2 ILE A 501     -50.510  57.583  34.662  1.00  0.64           H  
ATOM   7809 3HG2 ILE A 501     -52.145  58.043  35.151  1.00  0.64           H  
ATOM   7810 1HD1 ILE A 501     -55.505  57.025  33.594  1.00  0.64           H  
ATOM   7811 2HD1 ILE A 501     -54.353  57.879  34.591  1.00  0.64           H  
ATOM   7812 3HD1 ILE A 501     -54.475  58.290  32.914  1.00  0.64           H  
ATOM   7813  N   ALA A 502     -49.640  58.277  31.735  1.00  0.65           N  
ATOM   7814  CA  ALA A 502     -48.275  58.763  31.735  1.00  0.65           C  
ATOM   7815  C   ALA A 502     -48.185  60.238  31.343  1.00  0.65           C  
ATOM   7816  O   ALA A 502     -47.397  60.981  31.926  1.00  0.65           O  
ATOM   7817  CB  ALA A 502     -47.443  57.912  30.785  1.00  0.65           C  
ATOM   7818  H   ALA A 502     -49.877  57.499  31.125  1.00  0.65           H  
ATOM   7819  HA  ALA A 502     -47.894  58.676  32.744  1.00  0.65           H  
ATOM   7820 1HB  ALA A 502     -46.417  58.243  30.791  1.00  0.65           H  
ATOM   7821 2HB  ALA A 502     -47.492  56.867  31.095  1.00  0.65           H  
ATOM   7822 3HB  ALA A 502     -47.853  58.003  29.784  1.00  0.65           H  
ATOM   7823  N   GLY A 503     -49.002  60.680  30.381  1.00  0.66           N  
ATOM   7824  CA  GLY A 503     -48.951  62.074  29.960  1.00  0.66           C  
ATOM   7825  C   GLY A 503     -50.002  62.961  30.610  1.00  0.66           C  
ATOM   7826  O   GLY A 503     -49.972  64.184  30.423  1.00  0.66           O  
ATOM   7827  H   GLY A 503     -49.631  60.039  29.895  1.00  0.66           H  
ATOM   7828 1HA  GLY A 503     -47.959  62.476  30.163  1.00  0.66           H  
ATOM   7829 2HA  GLY A 503     -49.086  62.123  28.882  1.00  0.66           H  
ATOM   7830  N   GLY A 504     -50.947  62.386  31.360  1.00  0.67           N  
ATOM   7831  CA  GLY A 504     -51.981  63.218  31.954  1.00  0.67           C  
ATOM   7832  C   GLY A 504     -52.916  63.737  30.869  1.00  0.67           C  
ATOM   7833  O   GLY A 504     -53.311  64.903  30.879  1.00  0.67           O  
ATOM   7834  H   GLY A 504     -50.985  61.374  31.487  1.00  0.67           H  
ATOM   7835 1HA  GLY A 504     -52.547  62.624  32.673  1.00  0.67           H  
ATOM   7836 2HA  GLY A 504     -51.526  64.041  32.498  1.00  0.67           H  
ATOM   7837  N   ILE A 505     -53.198  62.911  29.868  1.00  0.69           N  
ATOM   7838  CA  ILE A 505     -54.018  63.387  28.762  1.00  0.69           C  
ATOM   7839  C   ILE A 505     -55.400  63.765  29.242  1.00  0.69           C  
ATOM   7840  O   ILE A 505     -56.067  62.986  29.913  1.00  0.69           O  
ATOM   7841  CB  ILE A 505     -54.087  62.350  27.624  1.00  0.69           C  
ATOM   7842  CG1 ILE A 505     -52.696  62.169  27.017  1.00  0.69           C  
ATOM   7843  CG2 ILE A 505     -55.090  62.708  26.604  1.00  0.69           C  
ATOM   7844  CD1 ILE A 505     -52.599  61.067  25.940  1.00  0.69           C  
ATOM   7845  H   ILE A 505     -52.868  61.947  29.916  1.00  0.69           H  
ATOM   7846  HA  ILE A 505     -53.573  64.283  28.357  1.00  0.69           H  
ATOM   7847  HB  ILE A 505     -54.359  61.415  28.032  1.00  0.69           H  
ATOM   7848 1HG1 ILE A 505     -52.380  63.111  26.608  1.00  0.69           H  
ATOM   7849 2HG1 ILE A 505     -52.012  61.900  27.828  1.00  0.69           H  
ATOM   7850 1HG2 ILE A 505     -55.120  61.948  25.828  1.00  0.69           H  
ATOM   7851 2HG2 ILE A 505     -56.065  62.778  27.074  1.00  0.69           H  
ATOM   7852 3HG2 ILE A 505     -54.829  63.658  26.165  1.00  0.69           H  
ATOM   7853 1HD1 ILE A 505     -51.574  60.996  25.594  1.00  0.69           H  
ATOM   7854 2HD1 ILE A 505     -52.889  60.113  26.309  1.00  0.69           H  
ATOM   7855 3HD1 ILE A 505     -53.253  61.326  25.107  1.00  0.69           H  
ATOM   7856  N   ARG A 506     -55.825  64.986  28.895  1.00  0.70           N  
ATOM   7857  CA  ARG A 506     -57.130  65.490  29.316  1.00  0.70           C  
ATOM   7858  C   ARG A 506     -58.239  65.104  28.361  1.00  0.70           C  
ATOM   7859  O   ARG A 506     -59.387  64.981  28.767  1.00  0.70           O  
ATOM   7860  CB  ARG A 506     -57.132  66.997  29.441  1.00  0.70           C  
ATOM   7861  CG  ARG A 506     -56.243  67.510  30.513  1.00  0.70           C  
ATOM   7862  CD  ARG A 506     -56.329  68.977  30.685  1.00  0.70           C  
ATOM   7863  NE  ARG A 506     -55.381  69.452  31.694  1.00  0.70           N  
ATOM   7864  CZ  ARG A 506     -55.401  70.682  32.250  1.00  0.70           C  
ATOM   7865  NH1 ARG A 506     -56.340  71.541  31.909  1.00  0.70           N  
ATOM   7866  NH2 ARG A 506     -54.484  71.032  33.138  1.00  0.70           N  
ATOM   7867  H   ARG A 506     -55.198  65.584  28.354  1.00  0.70           H  
ATOM   7868  HA  ARG A 506     -57.353  65.073  30.298  1.00  0.70           H  
ATOM   7869 1HB  ARG A 506     -56.808  67.438  28.502  1.00  0.70           H  
ATOM   7870 2HB  ARG A 506     -58.145  67.346  29.646  1.00  0.70           H  
ATOM   7871 1HG  ARG A 506     -56.522  67.042  31.441  1.00  0.70           H  
ATOM   7872 2HG  ARG A 506     -55.209  67.249  30.272  1.00  0.70           H  
ATOM   7873 1HD  ARG A 506     -56.101  69.470  29.740  1.00  0.70           H  
ATOM   7874 2HD  ARG A 506     -57.335  69.246  31.007  1.00  0.70           H  
ATOM   7875  HE  ARG A 506     -54.621  68.809  31.958  1.00  0.70           H  
ATOM   7876 1HH1 ARG A 506     -57.042  71.280  31.232  1.00  0.70           H  
ATOM   7877 2HH1 ARG A 506     -56.356  72.462  32.324  1.00  0.70           H  
ATOM   7878 1HH2 ARG A 506     -53.759  70.378  33.407  1.00  0.70           H  
ATOM   7879 2HH2 ARG A 506     -54.506  71.953  33.549  1.00  0.70           H  
ATOM   7880  N   HIS A 507     -57.906  64.960  27.083  1.00  0.71           N  
ATOM   7881  CA  HIS A 507     -58.908  64.640  26.072  1.00  0.71           C  
ATOM   7882  C   HIS A 507     -58.296  63.657  25.106  1.00  0.71           C  
ATOM   7883  O   HIS A 507     -57.119  63.773  24.774  1.00  0.71           O  
ATOM   7884  CB  HIS A 507     -59.362  65.894  25.324  1.00  0.71           C  
ATOM   7885  CG  HIS A 507     -59.880  66.939  26.252  1.00  0.71           C  
ATOM   7886  ND1 HIS A 507     -61.132  66.882  26.826  1.00  0.71           N  
ATOM   7887  CD2 HIS A 507     -59.297  68.070  26.717  1.00  0.71           C  
ATOM   7888  CE1 HIS A 507     -61.286  67.931  27.625  1.00  0.71           C  
ATOM   7889  NE2 HIS A 507     -60.183  68.665  27.570  1.00  0.71           N  
ATOM   7890  H   HIS A 507     -56.939  65.067  26.815  1.00  0.71           H  
ATOM   7891  HA  HIS A 507     -59.778  64.171  26.531  1.00  0.71           H  
ATOM   7892 1HB  HIS A 507     -58.532  66.309  24.753  1.00  0.71           H  
ATOM   7893 2HB  HIS A 507     -60.156  65.633  24.621  1.00  0.71           H  
ATOM   7894  HD1 HIS A 507     -61.834  66.145  26.670  1.00  0.71           H  
ATOM   7895  HD2 HIS A 507     -58.320  68.521  26.542  1.00  0.71           H  
ATOM   7896  HE1 HIS A 507     -62.198  68.072  28.194  1.00  0.71           H  
ATOM   7897  N   ILE A 508     -59.099  62.718  24.621  1.00  0.71           N  
ATOM   7898  CA  ILE A 508     -58.600  61.700  23.707  1.00  0.71           C  
ATOM   7899  C   ILE A 508     -59.291  61.671  22.337  1.00  0.71           C  
ATOM   7900  O   ILE A 508     -60.352  61.063  22.201  1.00  0.71           O  
ATOM   7901  CB  ILE A 508     -58.788  60.319  24.373  1.00  0.71           C  
ATOM   7902  CG1 ILE A 508     -58.072  60.312  25.708  1.00  0.71           C  
ATOM   7903  CG2 ILE A 508     -58.300  59.184  23.494  1.00  0.71           C  
ATOM   7904  CD1 ILE A 508     -58.312  59.108  26.468  1.00  0.71           C  
ATOM   7905  H   ILE A 508     -60.065  62.691  24.921  1.00  0.71           H  
ATOM   7906  HA  ILE A 508     -57.539  61.865  23.580  1.00  0.71           H  
ATOM   7907  HB  ILE A 508     -59.854  60.169  24.567  1.00  0.71           H  
ATOM   7908 1HG1 ILE A 508     -57.002  60.416  25.541  1.00  0.71           H  
ATOM   7909 2HG1 ILE A 508     -58.415  61.145  26.311  1.00  0.71           H  
ATOM   7910 1HG2 ILE A 508     -58.479  58.234  23.996  1.00  0.71           H  
ATOM   7911 2HG2 ILE A 508     -58.840  59.213  22.551  1.00  0.71           H  
ATOM   7912 3HG2 ILE A 508     -57.258  59.280  23.308  1.00  0.71           H  
ATOM   7913 1HD1 ILE A 508     -57.789  59.165  27.396  1.00  0.71           H  
ATOM   7914 2HD1 ILE A 508     -59.369  59.005  26.661  1.00  0.71           H  
ATOM   7915 3HD1 ILE A 508     -57.956  58.259  25.892  1.00  0.71           H  
ATOM   7916  N   PRO A 509     -58.745  62.361  21.320  1.00  0.69           N  
ATOM   7917  CA  PRO A 509     -59.185  62.367  19.943  1.00  0.69           C  
ATOM   7918  C   PRO A 509     -59.133  60.987  19.329  1.00  0.69           C  
ATOM   7919  O   PRO A 509     -58.249  60.187  19.634  1.00  0.69           O  
ATOM   7920  CB  PRO A 509     -58.197  63.315  19.262  1.00  0.69           C  
ATOM   7921  CG  PRO A 509     -57.707  64.192  20.352  1.00  0.69           C  
ATOM   7922  CD  PRO A 509     -57.662  63.312  21.568  1.00  0.69           C  
ATOM   7923  HA  PRO A 509     -60.211  62.771  19.898  1.00  0.69           H  
ATOM   7924 1HB  PRO A 509     -57.379  62.739  18.796  1.00  0.69           H  
ATOM   7925 2HB  PRO A 509     -58.694  63.872  18.455  1.00  0.69           H  
ATOM   7926 1HG  PRO A 509     -56.735  64.600  20.069  1.00  0.69           H  
ATOM   7927 2HG  PRO A 509     -58.382  65.050  20.480  1.00  0.69           H  
ATOM   7928 1HD  PRO A 509     -56.710  62.819  21.611  1.00  0.69           H  
ATOM   7929 2HD  PRO A 509     -57.857  63.933  22.428  1.00  0.69           H  
ATOM   7930  N   ASP A 510     -59.998  60.755  18.354  1.00  0.67           N  
ATOM   7931  CA  ASP A 510     -60.028  59.501  17.599  1.00  0.67           C  
ATOM   7932  C   ASP A 510     -58.689  59.207  16.907  1.00  0.67           C  
ATOM   7933  O   ASP A 510     -58.308  58.047  16.739  1.00  0.67           O  
ATOM   7934  CB  ASP A 510     -61.172  59.550  16.594  1.00  0.67           C  
ATOM   7935  CG  ASP A 510     -62.555  59.389  17.251  1.00  0.67           C  
ATOM   7936  OD1 ASP A 510     -62.627  58.940  18.388  1.00  0.67           O  
ATOM   7937  OD2 ASP A 510     -63.531  59.773  16.636  1.00  0.67           O  
ATOM   7938  H   ASP A 510     -60.687  61.463  18.139  1.00  0.67           H  
ATOM   7939  HA  ASP A 510     -60.233  58.692  18.298  1.00  0.67           H  
ATOM   7940 1HB  ASP A 510     -61.150  60.499  16.062  1.00  0.67           H  
ATOM   7941 2HB  ASP A 510     -61.041  58.762  15.864  1.00  0.67           H  
ATOM   7942  N   GLU A 511     -57.923  60.255  16.604  1.00  0.64           N  
ATOM   7943  CA  GLU A 511     -56.619  60.089  15.970  1.00  0.64           C  
ATOM   7944  C   GLU A 511     -55.697  59.242  16.859  1.00  0.64           C  
ATOM   7945  O   GLU A 511     -54.855  58.510  16.348  1.00  0.64           O  
ATOM   7946  CB  GLU A 511     -55.992  61.443  15.640  1.00  0.64           C  
ATOM   7947  CG  GLU A 511     -56.693  62.183  14.492  1.00  0.64           C  
ATOM   7948  CD  GLU A 511     -56.102  63.552  14.151  1.00  0.64           C  
ATOM   7949  OE1 GLU A 511     -55.368  64.115  14.943  1.00  0.64           O  
ATOM   7950  OE2 GLU A 511     -56.390  64.027  13.078  1.00  0.64           O  
ATOM   7951  H   GLU A 511     -58.266  61.184  16.798  1.00  0.64           H  
ATOM   7952  HA  GLU A 511     -56.764  59.555  15.034  1.00  0.64           H  
ATOM   7953 1HB  GLU A 511     -56.036  62.069  16.521  1.00  0.64           H  
ATOM   7954 2HB  GLU A 511     -54.941  61.308  15.380  1.00  0.64           H  
ATOM   7955 1HG  GLU A 511     -56.655  61.554  13.603  1.00  0.64           H  
ATOM   7956 2HG  GLU A 511     -57.740  62.309  14.763  1.00  0.64           H  
ATOM   7957  N   ILE A 512     -55.868  59.298  18.183  1.00  0.62           N  
ATOM   7958  CA  ILE A 512     -55.069  58.474  19.086  1.00  0.62           C  
ATOM   7959  C   ILE A 512     -55.266  57.000  18.792  1.00  0.62           C  
ATOM   7960  O   ILE A 512     -54.332  56.196  18.914  1.00  0.62           O  
ATOM   7961  CB  ILE A 512     -55.331  58.790  20.577  1.00  0.62           C  
ATOM   7962  CG1 ILE A 512     -54.708  60.138  20.902  1.00  0.62           C  
ATOM   7963  CG2 ILE A 512     -54.894  57.675  21.478  1.00  0.62           C  
ATOM   7964  CD1 ILE A 512     -55.031  60.689  22.249  1.00  0.62           C  
ATOM   7965  H   ILE A 512     -56.604  59.880  18.582  1.00  0.62           H  
ATOM   7966  HA  ILE A 512     -54.020  58.703  18.906  1.00  0.62           H  
ATOM   7967  HB  ILE A 512     -56.405  58.916  20.712  1.00  0.62           H  
ATOM   7968 1HG1 ILE A 512     -53.626  60.042  20.819  1.00  0.62           H  
ATOM   7969 2HG1 ILE A 512     -55.055  60.843  20.156  1.00  0.62           H  
ATOM   7970 1HG2 ILE A 512     -55.124  57.931  22.510  1.00  0.62           H  
ATOM   7971 2HG2 ILE A 512     -55.418  56.757  21.209  1.00  0.62           H  
ATOM   7972 3HG2 ILE A 512     -53.853  57.534  21.368  1.00  0.62           H  
ATOM   7973 1HD1 ILE A 512     -54.547  61.654  22.377  1.00  0.62           H  
ATOM   7974 2HD1 ILE A 512     -56.078  60.804  22.308  1.00  0.62           H  
ATOM   7975 3HD1 ILE A 512     -54.686  60.008  23.024  1.00  0.62           H  
ATOM   7976  N   PHE A 513     -56.493  56.626  18.468  1.00  0.60           N  
ATOM   7977  CA  PHE A 513     -56.808  55.248  18.196  1.00  0.60           C  
ATOM   7978  C   PHE A 513     -56.272  54.829  16.831  1.00  0.60           C  
ATOM   7979  O   PHE A 513     -55.862  53.675  16.651  1.00  0.60           O  
ATOM   7980  CB  PHE A 513     -58.296  55.076  18.364  1.00  0.60           C  
ATOM   7981  CG  PHE A 513     -58.611  55.150  19.813  1.00  0.60           C  
ATOM   7982  CD1 PHE A 513     -59.172  56.285  20.349  1.00  0.60           C  
ATOM   7983  CD2 PHE A 513     -58.307  54.090  20.662  1.00  0.60           C  
ATOM   7984  CE1 PHE A 513     -59.423  56.367  21.690  1.00  0.60           C  
ATOM   7985  CE2 PHE A 513     -58.561  54.177  22.006  1.00  0.60           C  
ATOM   7986  CZ  PHE A 513     -59.113  55.320  22.511  1.00  0.60           C  
ATOM   7987  H   PHE A 513     -57.218  57.325  18.332  1.00  0.60           H  
ATOM   7988  HA  PHE A 513     -56.322  54.632  18.953  1.00  0.60           H  
ATOM   7989 1HB  PHE A 513     -58.836  55.863  17.845  1.00  0.60           H  
ATOM   7990 2HB  PHE A 513     -58.623  54.138  17.979  1.00  0.60           H  
ATOM   7991  HD1 PHE A 513     -59.405  57.122  19.699  1.00  0.60           H  
ATOM   7992  HD2 PHE A 513     -57.855  53.187  20.254  1.00  0.60           H  
ATOM   7993  HE1 PHE A 513     -59.869  57.267  22.100  1.00  0.60           H  
ATOM   7994  HE2 PHE A 513     -58.317  53.346  22.671  1.00  0.60           H  
ATOM   7995  HZ  PHE A 513     -59.301  55.400  23.552  1.00  0.60           H  
ATOM   7996  N   LEU A 514     -56.206  55.772  15.882  1.00  0.59           N  
ATOM   7997  CA  LEU A 514     -55.605  55.429  14.593  1.00  0.59           C  
ATOM   7998  C   LEU A 514     -54.107  55.218  14.760  1.00  0.59           C  
ATOM   7999  O   LEU A 514     -53.543  54.265  14.224  1.00  0.59           O  
ATOM   8000  CB  LEU A 514     -55.751  56.541  13.560  1.00  0.59           C  
ATOM   8001  CG  LEU A 514     -57.100  56.843  13.062  1.00  0.59           C  
ATOM   8002  CD1 LEU A 514     -57.006  58.027  12.173  1.00  0.59           C  
ATOM   8003  CD2 LEU A 514     -57.652  55.654  12.320  1.00  0.59           C  
ATOM   8004  H   LEU A 514     -56.595  56.700  16.065  1.00  0.59           H  
ATOM   8005  HA  LEU A 514     -56.059  54.511  14.221  1.00  0.59           H  
ATOM   8006 1HB  LEU A 514     -55.357  57.459  13.996  1.00  0.59           H  
ATOM   8007 2HB  LEU A 514     -55.132  56.289  12.699  1.00  0.59           H  
ATOM   8008  HG  LEU A 514     -57.747  57.099  13.898  1.00  0.59           H  
ATOM   8009 1HD1 LEU A 514     -57.966  58.251  11.822  1.00  0.59           H  
ATOM   8010 2HD1 LEU A 514     -56.606  58.875  12.723  1.00  0.59           H  
ATOM   8011 3HD1 LEU A 514     -56.354  57.799  11.330  1.00  0.59           H  
ATOM   8012 1HD2 LEU A 514     -58.642  55.898  11.946  1.00  0.59           H  
ATOM   8013 2HD2 LEU A 514     -57.000  55.414  11.489  1.00  0.59           H  
ATOM   8014 3HD2 LEU A 514     -57.709  54.801  12.992  1.00  0.59           H  
ATOM   8015  N   LEU A 515     -53.477  56.086  15.556  1.00  0.58           N  
ATOM   8016  CA  LEU A 515     -52.040  56.021  15.778  1.00  0.58           C  
ATOM   8017  C   LEU A 515     -51.680  54.736  16.492  1.00  0.58           C  
ATOM   8018  O   LEU A 515     -50.677  54.086  16.154  1.00  0.58           O  
ATOM   8019  CB  LEU A 515     -51.611  57.250  16.570  1.00  0.58           C  
ATOM   8020  CG  LEU A 515     -51.745  58.545  15.763  1.00  0.58           C  
ATOM   8021  CD1 LEU A 515     -51.543  59.685  16.648  1.00  0.58           C  
ATOM   8022  CD2 LEU A 515     -50.745  58.574  14.635  1.00  0.58           C  
ATOM   8023  H   LEU A 515     -54.010  56.850  15.976  1.00  0.58           H  
ATOM   8024  HA  LEU A 515     -51.540  56.033  14.810  1.00  0.58           H  
ATOM   8025 1HB  LEU A 515     -52.253  57.340  17.447  1.00  0.58           H  
ATOM   8026 2HB  LEU A 515     -50.588  57.142  16.902  1.00  0.58           H  
ATOM   8027  HG  LEU A 515     -52.730  58.599  15.342  1.00  0.58           H  
ATOM   8028 1HD1 LEU A 515     -51.658  60.587  16.062  1.00  0.58           H  
ATOM   8029 2HD1 LEU A 515     -52.283  59.669  17.448  1.00  0.58           H  
ATOM   8030 3HD1 LEU A 515     -50.547  59.633  17.066  1.00  0.58           H  
ATOM   8031 1HD2 LEU A 515     -50.872  59.497  14.071  1.00  0.58           H  
ATOM   8032 2HD2 LEU A 515     -49.748  58.545  15.031  1.00  0.58           H  
ATOM   8033 3HD2 LEU A 515     -50.908  57.717  13.975  1.00  0.58           H  
ATOM   8034  N   THR A 516     -52.537  54.342  17.436  1.00  0.57           N  
ATOM   8035  CA  THR A 516     -52.372  53.101  18.152  1.00  0.57           C  
ATOM   8036  C   THR A 516     -52.464  51.940  17.190  1.00  0.57           C  
ATOM   8037  O   THR A 516     -51.629  51.032  17.219  1.00  0.57           O  
ATOM   8038  CB  THR A 516     -53.445  52.948  19.222  1.00  0.57           C  
ATOM   8039  OG1 THR A 516     -53.308  53.999  20.178  1.00  0.57           O  
ATOM   8040  CG2 THR A 516     -53.321  51.616  19.849  1.00  0.57           C  
ATOM   8041  H   THR A 516     -53.321  54.943  17.693  1.00  0.57           H  
ATOM   8042  HA  THR A 516     -51.388  53.090  18.622  1.00  0.57           H  
ATOM   8043  HB  THR A 516     -54.429  53.030  18.773  1.00  0.57           H  
ATOM   8044  HG1 THR A 516     -53.497  54.857  19.731  1.00  0.57           H  
ATOM   8045 1HG2 THR A 516     -54.049  51.504  20.611  1.00  0.57           H  
ATOM   8046 2HG2 THR A 516     -53.454  50.840  19.094  1.00  0.57           H  
ATOM   8047 3HG2 THR A 516     -52.369  51.528  20.263  1.00  0.57           H  
ATOM   8048  N   ALA A 517     -53.461  51.987  16.307  1.00  0.57           N  
ATOM   8049  CA  ALA A 517     -53.669  50.922  15.351  1.00  0.57           C  
ATOM   8050  C   ALA A 517     -52.454  50.730  14.468  1.00  0.57           C  
ATOM   8051  O   ALA A 517     -52.038  49.596  14.201  1.00  0.57           O  
ATOM   8052  CB  ALA A 517     -54.863  51.240  14.482  1.00  0.57           C  
ATOM   8053  H   ALA A 517     -54.123  52.760  16.325  1.00  0.57           H  
ATOM   8054  HA  ALA A 517     -53.845  50.013  15.913  1.00  0.57           H  
ATOM   8055 1HB  ALA A 517     -55.029  50.444  13.794  1.00  0.57           H  
ATOM   8056 2HB  ALA A 517     -55.743  51.367  15.106  1.00  0.57           H  
ATOM   8057 3HB  ALA A 517     -54.687  52.147  13.928  1.00  0.57           H  
ATOM   8058  N   GLU A 518     -51.848  51.844  14.051  1.00  0.57           N  
ATOM   8059  CA  GLU A 518     -50.655  51.765  13.231  1.00  0.57           C  
ATOM   8060  C   GLU A 518     -49.525  51.111  14.008  1.00  0.57           C  
ATOM   8061  O   GLU A 518     -48.826  50.250  13.478  1.00  0.57           O  
ATOM   8062  CB  GLU A 518     -50.209  53.163  12.788  1.00  0.57           C  
ATOM   8063  CG  GLU A 518     -51.064  53.880  11.766  1.00  0.57           C  
ATOM   8064  CD  GLU A 518     -50.571  55.331  11.505  1.00  0.57           C  
ATOM   8065  OE1 GLU A 518     -49.652  55.806  12.193  1.00  0.57           O  
ATOM   8066  OE2 GLU A 518     -51.123  55.966  10.618  1.00  0.57           O  
ATOM   8067  H   GLU A 518     -52.252  52.753  14.284  1.00  0.57           H  
ATOM   8068  HA  GLU A 518     -50.863  51.152  12.360  1.00  0.57           H  
ATOM   8069 1HB  GLU A 518     -50.226  53.793  13.651  1.00  0.57           H  
ATOM   8070 2HB  GLU A 518     -49.184  53.123  12.421  1.00  0.57           H  
ATOM   8071 1HG  GLU A 518     -51.037  53.330  10.830  1.00  0.57           H  
ATOM   8072 2HG  GLU A 518     -52.094  53.901  12.116  1.00  0.57           H  
ATOM   8073  N   GLN A 519     -49.376  51.465  15.292  1.00  0.57           N  
ATOM   8074  CA  GLN A 519     -48.280  50.893  16.059  1.00  0.57           C  
ATOM   8075  C   GLN A 519     -48.471  49.401  16.213  1.00  0.57           C  
ATOM   8076  O   GLN A 519     -47.526  48.638  16.079  1.00  0.57           O  
ATOM   8077  CB  GLN A 519     -48.176  51.509  17.457  1.00  0.57           C  
ATOM   8078  CG  GLN A 519     -46.916  51.064  18.258  1.00  0.57           C  
ATOM   8079  CD  GLN A 519     -45.603  51.569  17.630  1.00  0.57           C  
ATOM   8080  OE1 GLN A 519     -45.479  52.778  17.428  1.00  0.57           O  
ATOM   8081  NE2 GLN A 519     -44.628  50.696  17.340  1.00  0.57           N  
ATOM   8082  H   GLN A 519     -49.991  52.169  15.705  1.00  0.57           H  
ATOM   8083  HA  GLN A 519     -47.349  51.066  15.521  1.00  0.57           H  
ATOM   8084 1HB  GLN A 519     -48.173  52.588  17.380  1.00  0.57           H  
ATOM   8085 2HB  GLN A 519     -49.057  51.231  18.031  1.00  0.57           H  
ATOM   8086 1HG  GLN A 519     -46.980  51.456  19.262  1.00  0.57           H  
ATOM   8087 2HG  GLN A 519     -46.884  49.972  18.287  1.00  0.57           H  
ATOM   8088 1HE2 GLN A 519     -43.777  51.023  16.935  1.00  0.57           H  
ATOM   8089 2HE2 GLN A 519     -44.707  49.691  17.518  1.00  0.57           H  
ATOM   8090  N   ILE A 520     -49.704  48.959  16.418  1.00  0.57           N  
ATOM   8091  CA  ILE A 520     -49.916  47.531  16.580  1.00  0.57           C  
ATOM   8092  C   ILE A 520     -49.551  46.814  15.296  1.00  0.57           C  
ATOM   8093  O   ILE A 520     -48.836  45.815  15.316  1.00  0.57           O  
ATOM   8094  CB  ILE A 520     -51.360  47.209  16.935  1.00  0.57           C  
ATOM   8095  CG1 ILE A 520     -51.686  47.723  18.279  1.00  0.57           C  
ATOM   8096  CG2 ILE A 520     -51.593  45.689  16.869  1.00  0.57           C  
ATOM   8097  CD1 ILE A 520     -53.134  47.705  18.564  1.00  0.57           C  
ATOM   8098  H   ILE A 520     -50.476  49.623  16.509  1.00  0.57           H  
ATOM   8099  HA  ILE A 520     -49.269  47.169  17.378  1.00  0.57           H  
ATOM   8100  HB  ILE A 520     -52.007  47.723  16.239  1.00  0.57           H  
ATOM   8101 1HG1 ILE A 520     -51.180  47.121  19.027  1.00  0.57           H  
ATOM   8102 2HG1 ILE A 520     -51.331  48.750  18.357  1.00  0.57           H  
ATOM   8103 1HG2 ILE A 520     -52.631  45.480  17.115  1.00  0.57           H  
ATOM   8104 2HG2 ILE A 520     -51.376  45.326  15.863  1.00  0.57           H  
ATOM   8105 3HG2 ILE A 520     -50.941  45.189  17.588  1.00  0.57           H  
ATOM   8106 1HD1 ILE A 520     -53.280  48.101  19.547  1.00  0.57           H  
ATOM   8107 2HD1 ILE A 520     -53.659  48.326  17.837  1.00  0.57           H  
ATOM   8108 3HD1 ILE A 520     -53.513  46.689  18.516  1.00  0.57           H  
ATOM   8109  N   ALA A 521     -50.003  47.347  14.161  1.00  0.57           N  
ATOM   8110  CA  ALA A 521     -49.707  46.740  12.872  1.00  0.57           C  
ATOM   8111  C   ALA A 521     -48.198  46.642  12.636  1.00  0.57           C  
ATOM   8112  O   ALA A 521     -47.692  45.634  12.133  1.00  0.57           O  
ATOM   8113  CB  ALA A 521     -50.342  47.570  11.780  1.00  0.57           C  
ATOM   8114  H   ALA A 521     -50.582  48.189  14.195  1.00  0.57           H  
ATOM   8115  HA  ALA A 521     -50.126  45.735  12.863  1.00  0.57           H  
ATOM   8116 1HB  ALA A 521     -50.150  47.115  10.812  1.00  0.57           H  
ATOM   8117 2HB  ALA A 521     -51.413  47.619  11.955  1.00  0.57           H  
ATOM   8118 3HB  ALA A 521     -49.928  48.575  11.798  1.00  0.57           H  
ATOM   8119  N   GLN A 522     -47.463  47.665  13.069  1.00  0.58           N  
ATOM   8120  CA  GLN A 522     -46.013  47.740  12.918  1.00  0.58           C  
ATOM   8121  C   GLN A 522     -45.260  46.736  13.788  1.00  0.58           C  
ATOM   8122  O   GLN A 522     -44.088  46.457  13.528  1.00  0.58           O  
ATOM   8123  CB  GLN A 522     -45.531  49.167  13.200  1.00  0.58           C  
ATOM   8124  CG  GLN A 522     -45.959  50.165  12.123  1.00  0.58           C  
ATOM   8125  CD  GLN A 522     -45.664  51.618  12.475  1.00  0.58           C  
ATOM   8126  OE1 GLN A 522     -45.557  52.006  13.644  1.00  0.58           O  
ATOM   8127  NE2 GLN A 522     -45.536  52.443  11.442  1.00  0.58           N  
ATOM   8128  H   GLN A 522     -47.941  48.469  13.480  1.00  0.58           H  
ATOM   8129  HA  GLN A 522     -45.776  47.510  11.880  1.00  0.58           H  
ATOM   8130 1HB  GLN A 522     -45.940  49.502  14.152  1.00  0.58           H  
ATOM   8131 2HB  GLN A 522     -44.447  49.182  13.283  1.00  0.58           H  
ATOM   8132 1HG  GLN A 522     -45.402  49.928  11.217  1.00  0.58           H  
ATOM   8133 2HG  GLN A 522     -47.015  50.057  11.926  1.00  0.58           H  
ATOM   8134 1HE2 GLN A 522     -45.346  53.413  11.594  1.00  0.58           H  
ATOM   8135 2HE2 GLN A 522     -45.635  52.094  10.511  1.00  0.58           H  
ATOM   8136  N   GLU A 523     -45.919  46.187  14.814  1.00  0.60           N  
ATOM   8137  CA  GLU A 523     -45.275  45.227  15.693  1.00  0.60           C  
ATOM   8138  C   GLU A 523     -45.435  43.805  15.182  1.00  0.60           C  
ATOM   8139  O   GLU A 523     -44.920  42.860  15.787  1.00  0.60           O  
ATOM   8140  CB  GLU A 523     -45.826  45.311  17.120  1.00  0.60           C  
ATOM   8141  CG  GLU A 523     -45.563  46.608  17.840  1.00  0.60           C  
ATOM   8142  CD  GLU A 523     -44.144  46.853  18.010  1.00  0.60           C  
ATOM   8143  OE1 GLU A 523     -43.444  45.950  18.406  1.00  0.60           O  
ATOM   8144  OE2 GLU A 523     -43.727  47.970  17.787  1.00  0.60           O  
ATOM   8145  H   GLU A 523     -46.899  46.409  14.981  1.00  0.60           H  
ATOM   8146  HA  GLU A 523     -44.210  45.452  15.724  1.00  0.60           H  
ATOM   8147 1HB  GLU A 523     -46.907  45.185  17.091  1.00  0.60           H  
ATOM   8148 2HB  GLU A 523     -45.419  44.499  17.723  1.00  0.60           H  
ATOM   8149 1HG  GLU A 523     -45.961  47.409  17.271  1.00  0.60           H  
ATOM   8150 2HG  GLU A 523     -46.059  46.602  18.808  1.00  0.60           H  
ATOM   8151  N   VAL A 524     -46.132  43.631  14.066  1.00  0.62           N  
ATOM   8152  CA  VAL A 524     -46.285  42.287  13.561  1.00  0.62           C  
ATOM   8153  C   VAL A 524     -45.087  42.025  12.657  1.00  0.62           C  
ATOM   8154  O   VAL A 524     -44.866  42.761  11.693  1.00  0.62           O  
ATOM   8155  CB  VAL A 524     -47.581  42.154  12.750  1.00  0.62           C  
ATOM   8156  CG1 VAL A 524     -47.718  40.732  12.236  1.00  0.62           C  
ATOM   8157  CG2 VAL A 524     -48.726  42.543  13.579  1.00  0.62           C  
ATOM   8158  H   VAL A 524     -46.558  44.417  13.572  1.00  0.62           H  
ATOM   8159  HA  VAL A 524     -46.293  41.577  14.389  1.00  0.62           H  
ATOM   8160  HB  VAL A 524     -47.530  42.811  11.888  1.00  0.62           H  
ATOM   8161 1HG1 VAL A 524     -48.628  40.642  11.650  1.00  0.62           H  
ATOM   8162 2HG1 VAL A 524     -46.861  40.484  11.626  1.00  0.62           H  
ATOM   8163 3HG1 VAL A 524     -47.770  40.044  13.079  1.00  0.62           H  
ATOM   8164 1HG2 VAL A 524     -49.631  42.461  12.999  1.00  0.62           H  
ATOM   8165 2HG2 VAL A 524     -48.758  41.881  14.407  1.00  0.62           H  
ATOM   8166 3HG2 VAL A 524     -48.606  43.572  13.922  1.00  0.62           H  
ATOM   8167  N   SER A 525     -44.296  41.009  12.957  1.00  0.64           N  
ATOM   8168  CA  SER A 525     -43.126  40.762  12.126  1.00  0.64           C  
ATOM   8169  C   SER A 525     -43.532  40.151  10.804  1.00  0.64           C  
ATOM   8170  O   SER A 525     -44.621  39.584  10.695  1.00  0.64           O  
ATOM   8171  CB  SER A 525     -42.156  39.841  12.829  1.00  0.64           C  
ATOM   8172  OG  SER A 525     -42.698  38.548  12.979  1.00  0.64           O  
ATOM   8173  H   SER A 525     -44.495  40.431  13.762  1.00  0.64           H  
ATOM   8174  HA  SER A 525     -42.631  41.716  11.930  1.00  0.64           H  
ATOM   8175 1HB  SER A 525     -41.228  39.783  12.261  1.00  0.64           H  
ATOM   8176 2HB  SER A 525     -41.917  40.251  13.807  1.00  0.64           H  
ATOM   8177  HG  SER A 525     -42.117  38.090  13.610  1.00  0.64           H  
ATOM   8178  N   GLU A 526     -42.620  40.180   9.832  1.00  0.66           N  
ATOM   8179  CA  GLU A 526     -42.874  39.549   8.543  1.00  0.66           C  
ATOM   8180  C   GLU A 526     -43.042  38.048   8.741  1.00  0.66           C  
ATOM   8181  O   GLU A 526     -43.841  37.406   8.056  1.00  0.66           O  
ATOM   8182  CB  GLU A 526     -41.732  39.851   7.572  1.00  0.66           C  
ATOM   8183  CG  GLU A 526     -41.653  41.328   7.115  1.00  0.66           C  
ATOM   8184  CD  GLU A 526     -42.797  41.771   6.216  1.00  0.66           C  
ATOM   8185  OE1 GLU A 526     -43.028  41.125   5.222  1.00  0.66           O  
ATOM   8186  OE2 GLU A 526     -43.448  42.748   6.530  1.00  0.66           O  
ATOM   8187  H   GLU A 526     -41.745  40.662   9.987  1.00  0.66           H  
ATOM   8188  HA  GLU A 526     -43.802  39.948   8.133  1.00  0.66           H  
ATOM   8189 1HB  GLU A 526     -40.781  39.597   8.040  1.00  0.66           H  
ATOM   8190 2HB  GLU A 526     -41.835  39.227   6.684  1.00  0.66           H  
ATOM   8191 1HG  GLU A 526     -41.659  41.956   8.005  1.00  0.66           H  
ATOM   8192 2HG  GLU A 526     -40.707  41.490   6.599  1.00  0.66           H  
ATOM   8193  N   GLN A 527     -42.300  37.490   9.701  1.00  0.68           N  
ATOM   8194  CA  GLN A 527     -42.416  36.072   9.975  1.00  0.68           C  
ATOM   8195  C   GLN A 527     -43.818  35.768  10.477  1.00  0.68           C  
ATOM   8196  O   GLN A 527     -44.439  34.807  10.027  1.00  0.68           O  
ATOM   8197  CB  GLN A 527     -41.392  35.623  11.016  1.00  0.68           C  
ATOM   8198  CG  GLN A 527     -39.955  35.641  10.527  1.00  0.68           C  
ATOM   8199  CD  GLN A 527     -38.961  35.264  11.615  1.00  0.68           C  
ATOM   8200  OE1 GLN A 527     -39.215  35.452  12.810  1.00  0.68           O  
ATOM   8201  NE2 GLN A 527     -37.819  34.724  11.204  1.00  0.68           N  
ATOM   8202  H   GLN A 527     -41.664  38.062  10.236  1.00  0.68           H  
ATOM   8203  HA  GLN A 527     -42.251  35.519   9.050  1.00  0.68           H  
ATOM   8204 1HB  GLN A 527     -41.462  36.268  11.892  1.00  0.68           H  
ATOM   8205 2HB  GLN A 527     -41.629  34.609  11.341  1.00  0.68           H  
ATOM   8206 1HG  GLN A 527     -39.855  34.927   9.710  1.00  0.68           H  
ATOM   8207 2HG  GLN A 527     -39.719  36.645  10.178  1.00  0.68           H  
ATOM   8208 1HE2 GLN A 527     -37.123  34.454  11.871  1.00  0.68           H  
ATOM   8209 2HE2 GLN A 527     -37.654  34.588  10.227  1.00  0.68           H  
ATOM   8210  N   HIS A 528     -44.375  36.634  11.327  1.00  0.69           N  
ATOM   8211  CA  HIS A 528     -45.730  36.366  11.794  1.00  0.69           C  
ATOM   8212  C   HIS A 528     -46.718  36.498  10.642  1.00  0.69           C  
ATOM   8213  O   HIS A 528     -47.590  35.640  10.465  1.00  0.69           O  
ATOM   8214  CB  HIS A 528     -46.118  37.251  12.980  1.00  0.69           C  
ATOM   8215  CG  HIS A 528     -45.410  36.850  14.242  1.00  0.69           C  
ATOM   8216  ND1 HIS A 528     -45.454  35.555  14.746  1.00  0.69           N  
ATOM   8217  CD2 HIS A 528     -44.654  37.561  15.106  1.00  0.69           C  
ATOM   8218  CE1 HIS A 528     -44.739  35.495  15.850  1.00  0.69           C  
ATOM   8219  NE2 HIS A 528     -44.243  36.698  16.094  1.00  0.69           N  
ATOM   8220  H   HIS A 528     -43.853  37.434  11.688  1.00  0.69           H  
ATOM   8221  HA  HIS A 528     -45.787  35.340  12.143  1.00  0.69           H  
ATOM   8222 1HB  HIS A 528     -45.848  38.283  12.755  1.00  0.69           H  
ATOM   8223 2HB  HIS A 528     -47.187  37.222  13.143  1.00  0.69           H  
ATOM   8224  HD1 HIS A 528     -45.921  34.744  14.328  1.00  0.69           H  
ATOM   8225  HD2 HIS A 528     -44.346  38.605  15.132  1.00  0.69           H  
ATOM   8226  HE1 HIS A 528     -44.646  34.557  16.396  1.00  0.69           H  
ATOM   8227  N   LEU A 529     -46.514  37.479   9.767  1.00  0.70           N  
ATOM   8228  CA  LEU A 529     -47.416  37.606   8.634  1.00  0.70           C  
ATOM   8229  C   LEU A 529     -47.352  36.345   7.750  1.00  0.70           C  
ATOM   8230  O   LEU A 529     -48.378  35.895   7.237  1.00  0.70           O  
ATOM   8231  CB  LEU A 529     -47.095  38.860   7.803  1.00  0.70           C  
ATOM   8232  CG  LEU A 529     -47.403  40.232   8.468  1.00  0.70           C  
ATOM   8233  CD1 LEU A 529     -46.936  41.364   7.557  1.00  0.70           C  
ATOM   8234  CD2 LEU A 529     -48.912  40.356   8.768  1.00  0.70           C  
ATOM   8235  H   LEU A 529     -45.773  38.163   9.929  1.00  0.70           H  
ATOM   8236  HA  LEU A 529     -48.433  37.707   9.019  1.00  0.70           H  
ATOM   8237 1HB  LEU A 529     -46.031  38.848   7.578  1.00  0.70           H  
ATOM   8238 2HB  LEU A 529     -47.626  38.816   6.874  1.00  0.70           H  
ATOM   8239  HG  LEU A 529     -46.844  40.307   9.388  1.00  0.70           H  
ATOM   8240 1HD1 LEU A 529     -47.138  42.314   8.038  1.00  0.70           H  
ATOM   8241 2HD1 LEU A 529     -45.863  41.272   7.370  1.00  0.70           H  
ATOM   8242 3HD1 LEU A 529     -47.471  41.320   6.611  1.00  0.70           H  
ATOM   8243 1HD2 LEU A 529     -49.101  41.315   9.242  1.00  0.70           H  
ATOM   8244 2HD2 LEU A 529     -49.483  40.293   7.862  1.00  0.70           H  
ATOM   8245 3HD2 LEU A 529     -49.215  39.553   9.438  1.00  0.70           H  
ATOM   8246  N   SER A 530     -46.172  35.715   7.621  1.00  0.69           N  
ATOM   8247  CA  SER A 530     -46.034  34.514   6.784  1.00  0.69           C  
ATOM   8248  C   SER A 530     -46.786  33.298   7.370  1.00  0.69           C  
ATOM   8249  O   SER A 530     -47.008  32.296   6.669  1.00  0.69           O  
ATOM   8250  CB  SER A 530     -44.567  34.138   6.574  1.00  0.69           C  
ATOM   8251  OG  SER A 530     -43.982  33.566   7.718  1.00  0.69           O  
ATOM   8252  H   SER A 530     -45.340  36.114   8.059  1.00  0.69           H  
ATOM   8253  HA  SER A 530     -46.466  34.737   5.808  1.00  0.69           H  
ATOM   8254 1HB  SER A 530     -44.480  33.451   5.736  1.00  0.69           H  
ATOM   8255 2HB  SER A 530     -44.015  35.042   6.310  1.00  0.69           H  
ATOM   8256  HG  SER A 530     -44.221  34.126   8.476  1.00  0.69           H  
ATOM   8257  N   GLN A 531     -47.160  33.383   8.657  1.00  0.68           N  
ATOM   8258  CA  GLN A 531     -47.897  32.356   9.386  1.00  0.68           C  
ATOM   8259  C   GLN A 531     -49.392  32.630   9.243  1.00  0.68           C  
ATOM   8260  O   GLN A 531     -50.235  31.889   9.756  1.00  0.68           O  
ATOM   8261  CB  GLN A 531     -47.534  32.392  10.884  1.00  0.68           C  
ATOM   8262  CG  GLN A 531     -46.099  32.064  11.227  1.00  0.68           C  
ATOM   8263  CD  GLN A 531     -45.763  32.380  12.706  1.00  0.68           C  
ATOM   8264  OE1 GLN A 531     -46.442  33.201  13.360  1.00  0.68           O  
ATOM   8265  NE2 GLN A 531     -44.727  31.732  13.228  1.00  0.68           N  
ATOM   8266  H   GLN A 531     -46.956  34.237   9.171  1.00  0.68           H  
ATOM   8267  HA  GLN A 531     -47.672  31.378   8.965  1.00  0.68           H  
ATOM   8268 1HB  GLN A 531     -47.770  33.364  11.297  1.00  0.68           H  
ATOM   8269 2HB  GLN A 531     -48.157  31.670  11.409  1.00  0.68           H  
ATOM   8270 1HG  GLN A 531     -45.931  31.004  11.055  1.00  0.68           H  
ATOM   8271 2HG  GLN A 531     -45.444  32.649  10.591  1.00  0.68           H  
ATOM   8272 1HE2 GLN A 531     -44.459  31.892  14.178  1.00  0.68           H  
ATOM   8273 2HE2 GLN A 531     -44.211  31.082  12.669  1.00  0.68           H  
ATOM   8274  N   GLY A 532     -49.732  33.747   8.593  1.00  0.67           N  
ATOM   8275  CA  GLY A 532     -51.112  34.174   8.470  1.00  0.67           C  
ATOM   8276  C   GLY A 532     -51.574  34.912   9.727  1.00  0.67           C  
ATOM   8277  O   GLY A 532     -52.778  35.142   9.897  1.00  0.67           O  
ATOM   8278  H   GLY A 532     -49.024  34.337   8.161  1.00  0.67           H  
ATOM   8279 1HA  GLY A 532     -51.199  34.834   7.604  1.00  0.67           H  
ATOM   8280 2HA  GLY A 532     -51.745  33.311   8.291  1.00  0.67           H  
ATOM   8281  N   ARG A 533     -50.628  35.267  10.612  1.00  0.66           N  
ATOM   8282  CA  ARG A 533     -50.969  35.926  11.863  1.00  0.66           C  
ATOM   8283  C   ARG A 533     -50.972  37.438  11.688  1.00  0.66           C  
ATOM   8284  O   ARG A 533     -49.952  38.051  11.379  1.00  0.66           O  
ATOM   8285  CB  ARG A 533     -50.028  35.537  12.978  1.00  0.66           C  
ATOM   8286  CG  ARG A 533     -50.477  36.055  14.249  1.00  0.66           C  
ATOM   8287  CD  ARG A 533     -49.671  35.696  15.415  1.00  0.66           C  
ATOM   8288  NE  ARG A 533     -50.211  36.397  16.548  1.00  0.66           N  
ATOM   8289  CZ  ARG A 533     -51.216  35.965  17.328  1.00  0.66           C  
ATOM   8290  NH1 ARG A 533     -51.750  34.794  17.133  1.00  0.66           N  
ATOM   8291  NH2 ARG A 533     -51.671  36.747  18.279  1.00  0.66           N  
ATOM   8292  H   ARG A 533     -49.644  35.099  10.414  1.00  0.66           H  
ATOM   8293  HA  ARG A 533     -51.973  35.612  12.154  1.00  0.66           H  
ATOM   8294 1HB  ARG A 533     -49.945  34.455  13.051  1.00  0.66           H  
ATOM   8295 2HB  ARG A 533     -49.042  35.923  12.774  1.00  0.66           H  
ATOM   8296 1HG  ARG A 533     -50.553  37.123  14.176  1.00  0.66           H  
ATOM   8297 2HG  ARG A 533     -51.458  35.634  14.416  1.00  0.66           H  
ATOM   8298 1HD  ARG A 533     -49.718  34.624  15.604  1.00  0.66           H  
ATOM   8299 2HD  ARG A 533     -48.636  36.011  15.273  1.00  0.66           H  
ATOM   8300  HE  ARG A 533     -49.868  37.347  16.699  1.00  0.66           H  
ATOM   8301 1HH1 ARG A 533     -51.412  34.204  16.389  1.00  0.66           H  
ATOM   8302 2HH1 ARG A 533     -52.524  34.482  17.694  1.00  0.66           H  
ATOM   8303 1HH2 ARG A 533     -51.236  37.676  18.408  1.00  0.66           H  
ATOM   8304 2HH2 ARG A 533     -52.431  36.444  18.870  1.00  0.66           H  
ATOM   8305  N   LEU A 534     -52.140  38.030  11.873  1.00  0.66           N  
ATOM   8306  CA  LEU A 534     -52.381  39.450  11.634  1.00  0.66           C  
ATOM   8307  C   LEU A 534     -51.980  40.409  12.782  1.00  0.66           C  
ATOM   8308  O   LEU A 534     -51.857  41.611  12.571  1.00  0.66           O  
ATOM   8309  CB  LEU A 534     -53.857  39.585  11.283  1.00  0.66           C  
ATOM   8310  CG  LEU A 534     -54.261  40.800  10.597  1.00  0.66           C  
ATOM   8311  CD1 LEU A 534     -53.471  40.875   9.315  1.00  0.66           C  
ATOM   8312  CD2 LEU A 534     -55.778  40.753  10.317  1.00  0.66           C  
ATOM   8313  H   LEU A 534     -52.920  37.442  12.142  1.00  0.66           H  
ATOM   8314  HA  LEU A 534     -51.797  39.730  10.759  1.00  0.66           H  
ATOM   8315 1HB  LEU A 534     -54.145  38.740  10.656  1.00  0.66           H  
ATOM   8316 2HB  LEU A 534     -54.435  39.529  12.198  1.00  0.66           H  
ATOM   8317  HG  LEU A 534     -54.022  41.659  11.189  1.00  0.66           H  
ATOM   8318 1HD1 LEU A 534     -53.757  41.751   8.794  1.00  0.66           H  
ATOM   8319 2HD1 LEU A 534     -52.405  40.910   9.532  1.00  0.66           H  
ATOM   8320 3HD1 LEU A 534     -53.674  40.024   8.719  1.00  0.66           H  
ATOM   8321 1HD2 LEU A 534     -56.080  41.649   9.788  1.00  0.66           H  
ATOM   8322 2HD2 LEU A 534     -56.023  39.885   9.718  1.00  0.66           H  
ATOM   8323 3HD2 LEU A 534     -56.308  40.695  11.261  1.00  0.66           H  
ATOM   8324  N   TYR A 535     -51.853  39.878  14.002  1.00  0.66           N  
ATOM   8325  CA  TYR A 535     -51.540  40.658  15.215  1.00  0.66           C  
ATOM   8326  C   TYR A 535     -50.338  40.039  15.938  1.00  0.66           C  
ATOM   8327  O   TYR A 535     -50.071  38.860  15.740  1.00  0.66           O  
ATOM   8328  CB  TYR A 535     -52.741  40.717  16.158  1.00  0.66           C  
ATOM   8329  CG  TYR A 535     -53.939  41.438  15.625  1.00  0.66           C  
ATOM   8330  CD1 TYR A 535     -54.856  40.781  14.839  1.00  0.66           C  
ATOM   8331  CD2 TYR A 535     -54.136  42.766  15.949  1.00  0.66           C  
ATOM   8332  CE1 TYR A 535     -55.954  41.436  14.376  1.00  0.66           C  
ATOM   8333  CE2 TYR A 535     -55.246  43.414  15.483  1.00  0.66           C  
ATOM   8334  CZ  TYR A 535     -56.152  42.738  14.700  1.00  0.66           C  
ATOM   8335  OH  TYR A 535     -57.268  43.360  14.245  1.00  0.66           O  
ATOM   8336  H   TYR A 535     -51.962  38.884  14.086  1.00  0.66           H  
ATOM   8337  HA  TYR A 535     -51.300  41.664  14.892  1.00  0.66           H  
ATOM   8338 1HB  TYR A 535     -53.045  39.704  16.399  1.00  0.66           H  
ATOM   8339 2HB  TYR A 535     -52.465  41.181  17.093  1.00  0.66           H  
ATOM   8340  HD1 TYR A 535     -54.706  39.745  14.592  1.00  0.66           H  
ATOM   8341  HD2 TYR A 535     -53.417  43.286  16.575  1.00  0.66           H  
ATOM   8342  HE1 TYR A 535     -56.674  40.936  13.764  1.00  0.66           H  
ATOM   8343  HE2 TYR A 535     -55.416  44.455  15.739  1.00  0.66           H  
ATOM   8344  HH  TYR A 535     -57.233  44.295  14.495  1.00  0.66           H  
ATOM   8345  N   PRO A 536     -49.575  40.778  16.761  1.00  0.67           N  
ATOM   8346  CA  PRO A 536     -48.452  40.245  17.511  1.00  0.67           C  
ATOM   8347  C   PRO A 536     -48.977  39.156  18.461  1.00  0.67           C  
ATOM   8348  O   PRO A 536     -50.182  39.147  18.732  1.00  0.67           O  
ATOM   8349  CB  PRO A 536     -47.962  41.457  18.301  1.00  0.67           C  
ATOM   8350  CG  PRO A 536     -48.493  42.665  17.532  1.00  0.67           C  
ATOM   8351  CD  PRO A 536     -49.830  42.225  17.011  1.00  0.67           C  
ATOM   8352  HA  PRO A 536     -47.696  39.899  16.804  1.00  0.67           H  
ATOM   8353 1HB  PRO A 536     -48.318  41.403  19.336  1.00  0.67           H  
ATOM   8354 2HB  PRO A 536     -46.859  41.453  18.349  1.00  0.67           H  
ATOM   8355 1HG  PRO A 536     -48.559  43.548  18.183  1.00  0.67           H  
ATOM   8356 2HG  PRO A 536     -47.799  42.926  16.723  1.00  0.67           H  
ATOM   8357 1HD  PRO A 536     -50.594  42.357  17.788  1.00  0.67           H  
ATOM   8358 2HD  PRO A 536     -50.050  42.807  16.122  1.00  0.67           H  
ATOM   8359  N   PRO A 537     -48.152  38.177  18.879  1.00  0.69           N  
ATOM   8360  CA  PRO A 537     -48.484  37.163  19.865  1.00  0.69           C  
ATOM   8361  C   PRO A 537     -48.891  37.810  21.173  1.00  0.69           C  
ATOM   8362  O   PRO A 537     -48.297  38.805  21.601  1.00  0.69           O  
ATOM   8363  CB  PRO A 537     -47.185  36.373  20.002  1.00  0.69           C  
ATOM   8364  CG  PRO A 537     -46.481  36.581  18.698  1.00  0.69           C  
ATOM   8365  CD  PRO A 537     -46.822  38.003  18.282  1.00  0.69           C  
ATOM   8366  HA  PRO A 537     -49.282  36.517  19.485  1.00  0.69           H  
ATOM   8367 1HB  PRO A 537     -46.610  36.735  20.864  1.00  0.69           H  
ATOM   8368 2HB  PRO A 537     -47.414  35.313  20.201  1.00  0.69           H  
ATOM   8369 1HG  PRO A 537     -45.399  36.424  18.823  1.00  0.69           H  
ATOM   8370 2HG  PRO A 537     -46.830  35.840  17.962  1.00  0.69           H  
ATOM   8371 1HD  PRO A 537     -46.100  38.732  18.692  1.00  0.69           H  
ATOM   8372 2HD  PRO A 537     -46.858  38.006  17.191  1.00  0.69           H  
ATOM   8373  N   LEU A 538     -49.860  37.213  21.835  1.00  0.71           N  
ATOM   8374  CA  LEU A 538     -50.354  37.689  23.121  1.00  0.71           C  
ATOM   8375  C   LEU A 538     -49.256  37.809  24.185  1.00  0.71           C  
ATOM   8376  O   LEU A 538     -49.208  38.790  24.920  1.00  0.71           O  
ATOM   8377  CB  LEU A 538     -51.523  36.808  23.522  1.00  0.71           C  
ATOM   8378  CG  LEU A 538     -52.153  37.055  24.847  1.00  0.71           C  
ATOM   8379  CD1 LEU A 538     -52.672  38.467  24.924  1.00  0.71           C  
ATOM   8380  CD2 LEU A 538     -53.269  36.082  25.003  1.00  0.71           C  
ATOM   8381  H   LEU A 538     -50.295  36.393  21.437  1.00  0.71           H  
ATOM   8382  HA  LEU A 538     -50.756  38.689  22.971  1.00  0.71           H  
ATOM   8383 1HB  LEU A 538     -52.310  36.968  22.781  1.00  0.71           H  
ATOM   8384 2HB  LEU A 538     -51.226  35.787  23.442  1.00  0.71           H  
ATOM   8385  HG  LEU A 538     -51.416  36.905  25.632  1.00  0.71           H  
ATOM   8386 1HD1 LEU A 538     -53.135  38.639  25.893  1.00  0.71           H  
ATOM   8387 2HD1 LEU A 538     -51.837  39.138  24.797  1.00  0.71           H  
ATOM   8388 3HD1 LEU A 538     -53.407  38.634  24.132  1.00  0.71           H  
ATOM   8389 1HD2 LEU A 538     -53.730  36.232  25.950  1.00  0.71           H  
ATOM   8390 2HD2 LEU A 538     -53.986  36.247  24.208  1.00  0.71           H  
ATOM   8391 3HD2 LEU A 538     -52.900  35.074  24.930  1.00  0.71           H  
ATOM   8392  N   SER A 539     -48.305  36.884  24.224  1.00  0.73           N  
ATOM   8393  CA  SER A 539     -47.214  37.001  25.189  1.00  0.73           C  
ATOM   8394  C   SER A 539     -46.350  38.275  25.053  1.00  0.73           C  
ATOM   8395  O   SER A 539     -45.598  38.600  25.976  1.00  0.73           O  
ATOM   8396  CB  SER A 539     -46.306  35.785  25.114  1.00  0.73           C  
ATOM   8397  OG  SER A 539     -45.704  35.671  23.860  1.00  0.73           O  
ATOM   8398  H   SER A 539     -48.368  36.042  23.644  1.00  0.73           H  
ATOM   8399  HA  SER A 539     -47.663  37.013  26.182  1.00  0.73           H  
ATOM   8400 1HB  SER A 539     -45.531  35.886  25.872  1.00  0.73           H  
ATOM   8401 2HB  SER A 539     -46.860  34.886  25.341  1.00  0.73           H  
ATOM   8402  HG  SER A 539     -46.356  35.189  23.321  1.00  0.73           H  
ATOM   8403  N   THR A 540     -46.426  38.990  23.917  1.00  0.74           N  
ATOM   8404  CA  THR A 540     -45.630  40.197  23.697  1.00  0.74           C  
ATOM   8405  C   THR A 540     -46.467  41.452  23.949  1.00  0.74           C  
ATOM   8406  O   THR A 540     -46.001  42.578  23.739  1.00  0.74           O  
ATOM   8407  CB  THR A 540     -45.095  40.267  22.254  1.00  0.74           C  
ATOM   8408  OG1 THR A 540     -46.174  40.394  21.322  1.00  0.74           O  
ATOM   8409  CG2 THR A 540     -44.356  38.980  21.940  1.00  0.74           C  
ATOM   8410  H   THR A 540     -47.074  38.706  23.183  1.00  0.74           H  
ATOM   8411  HA  THR A 540     -44.790  40.198  24.390  1.00  0.74           H  
ATOM   8412  HB  THR A 540     -44.419  41.116  22.148  1.00  0.74           H  
ATOM   8413  HG1 THR A 540     -46.915  39.803  21.585  1.00  0.74           H  
ATOM   8414 1HG2 THR A 540     -43.977  39.015  20.919  1.00  0.74           H  
ATOM   8415 2HG2 THR A 540     -43.527  38.861  22.636  1.00  0.74           H  
ATOM   8416 3HG2 THR A 540     -45.042  38.140  22.044  1.00  0.74           H  
ATOM   8417  N   ILE A 541     -47.702  41.266  24.399  1.00  0.74           N  
ATOM   8418  CA  ILE A 541     -48.653  42.355  24.563  1.00  0.74           C  
ATOM   8419  C   ILE A 541     -48.183  43.461  25.518  1.00  0.74           C  
ATOM   8420  O   ILE A 541     -48.567  44.623  25.363  1.00  0.74           O  
ATOM   8421  CB  ILE A 541     -49.985  41.748  25.007  1.00  0.74           C  
ATOM   8422  CG1 ILE A 541     -51.085  42.690  24.827  1.00  0.74           C  
ATOM   8423  CG2 ILE A 541     -49.915  41.300  26.476  1.00  0.74           C  
ATOM   8424  CD1 ILE A 541     -52.361  41.984  24.892  1.00  0.74           C  
ATOM   8425  H   ILE A 541     -48.033  40.319  24.589  1.00  0.74           H  
ATOM   8426  HA  ILE A 541     -48.811  42.799  23.583  1.00  0.74           H  
ATOM   8427  HB  ILE A 541     -50.198  40.901  24.373  1.00  0.74           H  
ATOM   8428 1HG1 ILE A 541     -51.064  43.446  25.610  1.00  0.74           H  
ATOM   8429 2HG1 ILE A 541     -51.001  43.183  23.861  1.00  0.74           H  
ATOM   8430 1HG2 ILE A 541     -50.860  40.847  26.741  1.00  0.74           H  
ATOM   8431 2HG2 ILE A 541     -49.119  40.572  26.609  1.00  0.74           H  
ATOM   8432 3HG2 ILE A 541     -49.732  42.152  27.121  1.00  0.74           H  
ATOM   8433 1HD1 ILE A 541     -53.125  42.651  24.755  1.00  0.74           H  
ATOM   8434 2HD1 ILE A 541     -52.395  41.248  24.097  1.00  0.74           H  
ATOM   8435 3HD1 ILE A 541     -52.468  41.496  25.855  1.00  0.74           H  
ATOM   8436  N   ARG A 542     -47.318  43.134  26.482  1.00  0.73           N  
ATOM   8437  CA  ARG A 542     -46.777  44.153  27.383  1.00  0.73           C  
ATOM   8438  C   ARG A 542     -45.828  45.105  26.641  1.00  0.73           C  
ATOM   8439  O   ARG A 542     -45.697  46.283  26.991  1.00  0.73           O  
ATOM   8440  CB  ARG A 542     -46.052  43.507  28.558  1.00  0.73           C  
ATOM   8441  CG  ARG A 542     -46.970  42.845  29.585  1.00  0.73           C  
ATOM   8442  CD  ARG A 542     -46.234  42.075  30.634  1.00  0.73           C  
ATOM   8443  NE  ARG A 542     -45.344  42.912  31.454  1.00  0.73           N  
ATOM   8444  CZ  ARG A 542     -45.727  43.627  32.541  1.00  0.73           C  
ATOM   8445  NH1 ARG A 542     -46.980  43.638  32.916  1.00  0.73           N  
ATOM   8446  NH2 ARG A 542     -44.824  44.318  33.234  1.00  0.73           N  
ATOM   8447  H   ARG A 542     -47.033  42.169  26.582  1.00  0.73           H  
ATOM   8448  HA  ARG A 542     -47.609  44.734  27.778  1.00  0.73           H  
ATOM   8449 1HB  ARG A 542     -45.360  42.753  28.184  1.00  0.73           H  
ATOM   8450 2HB  ARG A 542     -45.464  44.263  29.078  1.00  0.73           H  
ATOM   8451 1HG  ARG A 542     -47.522  43.630  30.100  1.00  0.73           H  
ATOM   8452 2HG  ARG A 542     -47.671  42.176  29.084  1.00  0.73           H  
ATOM   8453 1HD  ARG A 542     -46.965  41.607  31.299  1.00  0.73           H  
ATOM   8454 2HD  ARG A 542     -45.634  41.299  30.160  1.00  0.73           H  
ATOM   8455  HE  ARG A 542     -44.365  42.932  31.204  1.00  0.73           H  
ATOM   8456 1HH1 ARG A 542     -47.697  43.128  32.380  1.00  0.73           H  
ATOM   8457 2HH1 ARG A 542     -47.256  44.153  33.745  1.00  0.73           H  
ATOM   8458 1HH2 ARG A 542     -43.856  44.312  32.949  1.00  0.73           H  
ATOM   8459 2HH2 ARG A 542     -45.103  44.855  34.051  1.00  0.73           H  
ATOM   8460  N   ASP A 543     -45.177  44.604  25.585  1.00  0.71           N  
ATOM   8461  CA  ASP A 543     -44.222  45.414  24.845  1.00  0.71           C  
ATOM   8462  C   ASP A 543     -44.981  46.188  23.786  1.00  0.71           C  
ATOM   8463  O   ASP A 543     -44.667  47.343  23.482  1.00  0.71           O  
ATOM   8464  CB  ASP A 543     -43.140  44.535  24.220  1.00  0.71           C  
ATOM   8465  CG  ASP A 543     -42.284  43.817  25.273  1.00  0.71           C  
ATOM   8466  OD1 ASP A 543     -41.729  44.480  26.121  1.00  0.71           O  
ATOM   8467  OD2 ASP A 543     -42.192  42.612  25.215  1.00  0.71           O  
ATOM   8468  H   ASP A 543     -45.357  43.655  25.269  1.00  0.71           H  
ATOM   8469  HA  ASP A 543     -43.750  46.123  25.525  1.00  0.71           H  
ATOM   8470 1HB  ASP A 543     -43.612  43.785  23.578  1.00  0.71           H  
ATOM   8471 2HB  ASP A 543     -42.492  45.143  23.592  1.00  0.71           H  
ATOM   8472  N   VAL A 544     -46.052  45.578  23.280  1.00  0.69           N  
ATOM   8473  CA  VAL A 544     -46.887  46.264  22.309  1.00  0.69           C  
ATOM   8474  C   VAL A 544     -47.511  47.461  23.024  1.00  0.69           C  
ATOM   8475  O   VAL A 544     -47.448  48.587  22.532  1.00  0.69           O  
ATOM   8476  CB  VAL A 544     -48.000  45.335  21.765  1.00  0.69           C  
ATOM   8477  CG1 VAL A 544     -48.976  46.124  20.885  1.00  0.69           C  
ATOM   8478  CG2 VAL A 544     -47.380  44.185  20.973  1.00  0.69           C  
ATOM   8479  H   VAL A 544     -46.251  44.615  23.551  1.00  0.69           H  
ATOM   8480  HA  VAL A 544     -46.267  46.615  21.483  1.00  0.69           H  
ATOM   8481  HB  VAL A 544     -48.566  44.940  22.603  1.00  0.69           H  
ATOM   8482 1HG1 VAL A 544     -49.765  45.475  20.525  1.00  0.69           H  
ATOM   8483 2HG1 VAL A 544     -49.411  46.919  21.476  1.00  0.69           H  
ATOM   8484 3HG1 VAL A 544     -48.447  46.550  20.032  1.00  0.69           H  
ATOM   8485 1HG2 VAL A 544     -48.168  43.529  20.617  1.00  0.69           H  
ATOM   8486 2HG2 VAL A 544     -46.821  44.579  20.125  1.00  0.69           H  
ATOM   8487 3HG2 VAL A 544     -46.709  43.621  21.611  1.00  0.69           H  
ATOM   8488  N   SER A 545     -48.040  47.221  24.234  1.00  0.66           N  
ATOM   8489  CA  SER A 545     -48.677  48.260  25.030  1.00  0.66           C  
ATOM   8490  C   SER A 545     -47.708  49.390  25.369  1.00  0.66           C  
ATOM   8491  O   SER A 545     -48.055  50.566  25.233  1.00  0.66           O  
ATOM   8492  CB  SER A 545     -49.227  47.643  26.297  1.00  0.66           C  
ATOM   8493  OG  SER A 545     -50.237  46.718  25.987  1.00  0.66           O  
ATOM   8494  H   SER A 545     -48.050  46.271  24.602  1.00  0.66           H  
ATOM   8495  HA  SER A 545     -49.501  48.673  24.458  1.00  0.66           H  
ATOM   8496 1HB  SER A 545     -48.428  47.145  26.850  1.00  0.66           H  
ATOM   8497 2HB  SER A 545     -49.631  48.426  26.939  1.00  0.66           H  
ATOM   8498  HG  SER A 545     -49.763  45.914  25.674  1.00  0.66           H  
ATOM   8499  N   LEU A 546     -46.468  49.050  25.736  1.00  0.64           N  
ATOM   8500  CA  LEU A 546     -45.477  50.083  26.011  1.00  0.64           C  
ATOM   8501  C   LEU A 546     -45.253  50.966  24.793  1.00  0.64           C  
ATOM   8502  O   LEU A 546     -45.313  52.195  24.882  1.00  0.64           O  
ATOM   8503  CB  LEU A 546     -44.137  49.455  26.390  1.00  0.64           C  
ATOM   8504  CG  LEU A 546     -43.009  50.443  26.582  1.00  0.64           C  
ATOM   8505  CD1 LEU A 546     -43.332  51.332  27.728  1.00  0.64           C  
ATOM   8506  CD2 LEU A 546     -41.725  49.723  26.780  1.00  0.64           C  
ATOM   8507  H   LEU A 546     -46.215  48.070  25.873  1.00  0.64           H  
ATOM   8508  HA  LEU A 546     -45.834  50.701  26.830  1.00  0.64           H  
ATOM   8509 1HB  LEU A 546     -44.262  48.889  27.315  1.00  0.64           H  
ATOM   8510 2HB  LEU A 546     -43.842  48.759  25.606  1.00  0.64           H  
ATOM   8511  HG  LEU A 546     -42.930  51.057  25.696  1.00  0.64           H  
ATOM   8512 1HD1 LEU A 546     -42.540  52.070  27.857  1.00  0.64           H  
ATOM   8513 2HD1 LEU A 546     -44.264  51.822  27.505  1.00  0.64           H  
ATOM   8514 3HD1 LEU A 546     -43.431  50.744  28.637  1.00  0.64           H  
ATOM   8515 1HD2 LEU A 546     -40.927  50.451  26.894  1.00  0.64           H  
ATOM   8516 2HD2 LEU A 546     -41.790  49.099  27.669  1.00  0.64           H  
ATOM   8517 3HD2 LEU A 546     -41.525  49.097  25.910  1.00  0.64           H  
ATOM   8518  N   ARG A 547     -45.000  50.345  23.643  1.00  0.62           N  
ATOM   8519  CA  ARG A 547     -44.727  51.103  22.432  1.00  0.62           C  
ATOM   8520  C   ARG A 547     -45.904  51.979  22.032  1.00  0.62           C  
ATOM   8521  O   ARG A 547     -45.718  53.126  21.607  1.00  0.62           O  
ATOM   8522  CB  ARG A 547     -44.328  50.161  21.327  1.00  0.62           C  
ATOM   8523  CG  ARG A 547     -42.941  49.549  21.553  1.00  0.62           C  
ATOM   8524  CD  ARG A 547     -42.591  48.628  20.493  1.00  0.62           C  
ATOM   8525  NE  ARG A 547     -41.325  47.944  20.717  1.00  0.62           N  
ATOM   8526  CZ  ARG A 547     -40.104  48.432  20.408  1.00  0.62           C  
ATOM   8527  NH1 ARG A 547     -39.978  49.630  19.879  1.00  0.62           N  
ATOM   8528  NH2 ARG A 547     -39.037  47.693  20.635  1.00  0.62           N  
ATOM   8529  H   ARG A 547     -44.980  49.321  23.609  1.00  0.62           H  
ATOM   8530  HA  ARG A 547     -43.878  51.750  22.623  1.00  0.62           H  
ATOM   8531 1HB  ARG A 547     -45.052  49.342  21.264  1.00  0.62           H  
ATOM   8532 2HB  ARG A 547     -44.329  50.678  20.371  1.00  0.62           H  
ATOM   8533 1HG  ARG A 547     -42.192  50.338  21.585  1.00  0.62           H  
ATOM   8534 2HG  ARG A 547     -42.935  49.003  22.497  1.00  0.62           H  
ATOM   8535 1HD  ARG A 547     -43.372  47.873  20.440  1.00  0.62           H  
ATOM   8536 2HD  ARG A 547     -42.529  49.164  19.548  1.00  0.62           H  
ATOM   8537  HE  ARG A 547     -41.369  47.016  21.109  1.00  0.62           H  
ATOM   8538 1HH1 ARG A 547     -40.799  50.189  19.702  1.00  0.62           H  
ATOM   8539 2HH1 ARG A 547     -39.060  49.990  19.650  1.00  0.62           H  
ATOM   8540 1HH2 ARG A 547     -39.136  46.774  21.035  1.00  0.62           H  
ATOM   8541 2HH2 ARG A 547     -38.103  48.035  20.390  1.00  0.62           H  
ATOM   8542  N   ILE A 548     -47.121  51.472  22.230  1.00  0.60           N  
ATOM   8543  CA  ILE A 548     -48.299  52.267  21.949  1.00  0.60           C  
ATOM   8544  C   ILE A 548     -48.335  53.488  22.822  1.00  0.60           C  
ATOM   8545  O   ILE A 548     -48.539  54.594  22.326  1.00  0.60           O  
ATOM   8546  CB  ILE A 548     -49.584  51.483  22.193  1.00  0.60           C  
ATOM   8547  CG1 ILE A 548     -49.753  50.398  21.166  1.00  0.60           C  
ATOM   8548  CG2 ILE A 548     -50.760  52.457  22.231  1.00  0.60           C  
ATOM   8549  CD1 ILE A 548     -50.795  49.427  21.549  1.00  0.60           C  
ATOM   8550  H   ILE A 548     -47.227  50.513  22.563  1.00  0.60           H  
ATOM   8551  HA  ILE A 548     -48.272  52.587  20.910  1.00  0.60           H  
ATOM   8552  HB  ILE A 548     -49.511  50.983  23.152  1.00  0.60           H  
ATOM   8553 1HG1 ILE A 548     -50.044  50.851  20.219  1.00  0.60           H  
ATOM   8554 2HG1 ILE A 548     -48.816  49.877  21.021  1.00  0.60           H  
ATOM   8555 1HG2 ILE A 548     -51.678  51.916  22.436  1.00  0.60           H  
ATOM   8556 2HG2 ILE A 548     -50.608  53.196  23.012  1.00  0.60           H  
ATOM   8557 3HG2 ILE A 548     -50.842  52.967  21.274  1.00  0.60           H  
ATOM   8558 1HD1 ILE A 548     -50.885  48.686  20.783  1.00  0.60           H  
ATOM   8559 2HD1 ILE A 548     -50.522  48.946  22.472  1.00  0.60           H  
ATOM   8560 3HD1 ILE A 548     -51.747  49.915  21.684  1.00  0.60           H  
ATOM   8561  N   ALA A 549     -48.093  53.303  24.114  1.00  0.58           N  
ATOM   8562  CA  ALA A 549     -48.141  54.412  25.042  1.00  0.58           C  
ATOM   8563  C   ALA A 549     -47.169  55.497  24.652  1.00  0.58           C  
ATOM   8564  O   ALA A 549     -47.498  56.680  24.690  1.00  0.58           O  
ATOM   8565  CB  ALA A 549     -47.808  53.915  26.416  1.00  0.58           C  
ATOM   8566  H   ALA A 549     -47.913  52.363  24.469  1.00  0.58           H  
ATOM   8567  HA  ALA A 549     -49.148  54.822  25.032  1.00  0.58           H  
ATOM   8568 1HB  ALA A 549     -47.853  54.724  27.132  1.00  0.58           H  
ATOM   8569 2HB  ALA A 549     -48.522  53.151  26.672  1.00  0.58           H  
ATOM   8570 3HB  ALA A 549     -46.812  53.494  26.415  1.00  0.58           H  
ATOM   8571  N   ILE A 550     -45.991  55.102  24.199  1.00  0.57           N  
ATOM   8572  CA  ILE A 550     -44.970  56.052  23.803  1.00  0.57           C  
ATOM   8573  C   ILE A 550     -45.437  56.869  22.596  1.00  0.57           C  
ATOM   8574  O   ILE A 550     -45.314  58.099  22.573  1.00  0.57           O  
ATOM   8575  CB  ILE A 550     -43.681  55.288  23.510  1.00  0.57           C  
ATOM   8576  CG1 ILE A 550     -43.187  54.677  24.818  1.00  0.57           C  
ATOM   8577  CG2 ILE A 550     -42.624  56.190  22.929  1.00  0.57           C  
ATOM   8578  CD1 ILE A 550     -42.140  53.643  24.643  1.00  0.57           C  
ATOM   8579  H   ILE A 550     -45.782  54.099  24.180  1.00  0.57           H  
ATOM   8580  HA  ILE A 550     -44.792  56.735  24.637  1.00  0.57           H  
ATOM   8581  HB  ILE A 550     -43.897  54.477  22.814  1.00  0.57           H  
ATOM   8582 1HG1 ILE A 550     -42.782  55.472  25.444  1.00  0.57           H  
ATOM   8583 2HG1 ILE A 550     -44.029  54.229  25.337  1.00  0.57           H  
ATOM   8584 1HG2 ILE A 550     -41.722  55.611  22.739  1.00  0.57           H  
ATOM   8585 2HG2 ILE A 550     -42.981  56.623  21.996  1.00  0.57           H  
ATOM   8586 3HG2 ILE A 550     -42.402  56.971  23.632  1.00  0.57           H  
ATOM   8587 1HD1 ILE A 550     -41.855  53.262  25.618  1.00  0.57           H  
ATOM   8588 2HD1 ILE A 550     -42.527  52.836  24.047  1.00  0.57           H  
ATOM   8589 3HD1 ILE A 550     -41.277  54.073  24.146  1.00  0.57           H  
ATOM   8590  N   LYS A 551     -45.981  56.187  21.583  1.00  0.57           N  
ATOM   8591  CA  LYS A 551     -46.465  56.887  20.395  1.00  0.57           C  
ATOM   8592  C   LYS A 551     -47.641  57.815  20.734  1.00  0.57           C  
ATOM   8593  O   LYS A 551     -47.709  58.951  20.246  1.00  0.57           O  
ATOM   8594  CB  LYS A 551     -46.869  55.904  19.309  1.00  0.57           C  
ATOM   8595  CG  LYS A 551     -47.228  56.572  18.002  1.00  0.57           C  
ATOM   8596  CD  LYS A 551     -47.523  55.550  16.964  1.00  0.57           C  
ATOM   8597  CE  LYS A 551     -47.815  56.166  15.641  1.00  0.57           C  
ATOM   8598  NZ  LYS A 551     -48.260  55.165  14.708  1.00  0.57           N  
ATOM   8599  H   LYS A 551     -46.052  55.167  21.638  1.00  0.57           H  
ATOM   8600  HA  LYS A 551     -45.656  57.505  20.009  1.00  0.57           H  
ATOM   8601 1HB  LYS A 551     -46.051  55.198  19.126  1.00  0.57           H  
ATOM   8602 2HB  LYS A 551     -47.730  55.319  19.648  1.00  0.57           H  
ATOM   8603 1HG  LYS A 551     -48.110  57.199  18.147  1.00  0.57           H  
ATOM   8604 2HG  LYS A 551     -46.402  57.199  17.668  1.00  0.57           H  
ATOM   8605 1HD  LYS A 551     -46.678  54.879  16.859  1.00  0.57           H  
ATOM   8606 2HD  LYS A 551     -48.389  54.970  17.275  1.00  0.57           H  
ATOM   8607 1HE  LYS A 551     -48.581  56.884  15.770  1.00  0.57           H  
ATOM   8608 2HE  LYS A 551     -46.926  56.656  15.246  1.00  0.57           H  
ATOM   8609 1HZ  LYS A 551     -48.523  55.566  13.784  1.00  0.57           H  
ATOM   8610 2HZ  LYS A 551     -47.551  54.456  14.581  1.00  0.57           H  
ATOM   8611 3HZ  LYS A 551     -49.103  54.757  15.147  1.00  0.57           H  
ATOM   8612  N   VAL A 552     -48.559  57.333  21.583  1.00  0.56           N  
ATOM   8613  CA  VAL A 552     -49.717  58.112  22.009  1.00  0.56           C  
ATOM   8614  C   VAL A 552     -49.255  59.361  22.738  1.00  0.56           C  
ATOM   8615  O   VAL A 552     -49.769  60.453  22.478  1.00  0.56           O  
ATOM   8616  CB  VAL A 552     -50.661  57.255  22.883  1.00  0.56           C  
ATOM   8617  CG1 VAL A 552     -51.747  58.124  23.538  1.00  0.56           C  
ATOM   8618  CG2 VAL A 552     -51.318  56.180  21.986  1.00  0.56           C  
ATOM   8619  H   VAL A 552     -48.450  56.386  21.942  1.00  0.56           H  
ATOM   8620  HA  VAL A 552     -50.272  58.414  21.120  1.00  0.56           H  
ATOM   8621  HB  VAL A 552     -50.085  56.775  23.675  1.00  0.56           H  
ATOM   8622 1HG1 VAL A 552     -52.399  57.493  24.149  1.00  0.56           H  
ATOM   8623 2HG1 VAL A 552     -51.273  58.872  24.172  1.00  0.56           H  
ATOM   8624 3HG1 VAL A 552     -52.332  58.621  22.775  1.00  0.56           H  
ATOM   8625 1HG2 VAL A 552     -51.975  55.558  22.582  1.00  0.56           H  
ATOM   8626 2HG2 VAL A 552     -51.879  56.652  21.198  1.00  0.56           H  
ATOM   8627 3HG2 VAL A 552     -50.562  55.564  21.534  1.00  0.56           H  
ATOM   8628  N   LEU A 553     -48.261  59.217  23.613  1.00  0.57           N  
ATOM   8629  CA  LEU A 553     -47.694  60.366  24.291  1.00  0.57           C  
ATOM   8630  C   LEU A 553     -47.046  61.350  23.345  1.00  0.57           C  
ATOM   8631  O   LEU A 553     -47.202  62.555  23.519  1.00  0.57           O  
ATOM   8632  CB  LEU A 553     -46.632  59.941  25.281  1.00  0.57           C  
ATOM   8633  CG  LEU A 553     -47.077  59.299  26.489  1.00  0.57           C  
ATOM   8634  CD1 LEU A 553     -45.890  58.853  27.244  1.00  0.57           C  
ATOM   8635  CD2 LEU A 553     -47.848  60.244  27.255  1.00  0.57           C  
ATOM   8636  H   LEU A 553     -47.890  58.289  23.817  1.00  0.57           H  
ATOM   8637  HA  LEU A 553     -48.492  60.871  24.825  1.00  0.57           H  
ATOM   8638 1HB  LEU A 553     -46.016  59.212  24.779  1.00  0.57           H  
ATOM   8639 2HB  LEU A 553     -46.035  60.773  25.527  1.00  0.57           H  
ATOM   8640  HG  LEU A 553     -47.688  58.446  26.261  1.00  0.57           H  
ATOM   8641 1HD1 LEU A 553     -46.213  58.379  28.151  1.00  0.57           H  
ATOM   8642 2HD1 LEU A 553     -45.335  58.155  26.628  1.00  0.57           H  
ATOM   8643 3HD1 LEU A 553     -45.263  59.708  27.480  1.00  0.57           H  
ATOM   8644 1HD2 LEU A 553     -48.146  59.752  28.143  1.00  0.57           H  
ATOM   8645 2HD2 LEU A 553     -47.239  61.102  27.496  1.00  0.57           H  
ATOM   8646 3HD2 LEU A 553     -48.726  60.562  26.691  1.00  0.57           H  
ATOM   8647  N   ASP A 554     -46.355  60.858  22.318  1.00  0.57           N  
ATOM   8648  CA  ASP A 554     -45.692  61.755  21.385  1.00  0.57           C  
ATOM   8649  C   ASP A 554     -46.752  62.660  20.773  1.00  0.57           C  
ATOM   8650  O   ASP A 554     -46.638  63.891  20.813  1.00  0.57           O  
ATOM   8651  CB  ASP A 554     -44.952  60.945  20.305  1.00  0.57           C  
ATOM   8652  CG  ASP A 554     -44.056  61.789  19.402  1.00  0.57           C  
ATOM   8653  OD1 ASP A 554     -43.077  62.300  19.905  1.00  0.57           O  
ATOM   8654  OD2 ASP A 554     -44.333  61.931  18.214  1.00  0.57           O  
ATOM   8655  H   ASP A 554     -46.245  59.848  22.216  1.00  0.57           H  
ATOM   8656  HA  ASP A 554     -44.984  62.381  21.919  1.00  0.57           H  
ATOM   8657 1HB  ASP A 554     -44.357  60.165  20.785  1.00  0.57           H  
ATOM   8658 2HB  ASP A 554     -45.684  60.437  19.676  1.00  0.57           H  
ATOM   8659  N   TYR A 555     -47.817  62.043  20.265  1.00  0.58           N  
ATOM   8660  CA  TYR A 555     -48.928  62.780  19.691  1.00  0.58           C  
ATOM   8661  C   TYR A 555     -49.518  63.769  20.697  1.00  0.58           C  
ATOM   8662  O   TYR A 555     -49.687  64.957  20.409  1.00  0.58           O  
ATOM   8663  CB  TYR A 555     -49.992  61.787  19.226  1.00  0.58           C  
ATOM   8664  CG  TYR A 555     -51.297  62.409  18.752  1.00  0.58           C  
ATOM   8665  CD1 TYR A 555     -51.435  62.924  17.472  1.00  0.58           C  
ATOM   8666  CD2 TYR A 555     -52.364  62.457  19.620  1.00  0.58           C  
ATOM   8667  CE1 TYR A 555     -52.648  63.474  17.076  1.00  0.58           C  
ATOM   8668  CE2 TYR A 555     -53.555  63.007  19.221  1.00  0.58           C  
ATOM   8669  CZ  TYR A 555     -53.704  63.510  17.968  1.00  0.58           C  
ATOM   8670  OH  TYR A 555     -54.910  64.059  17.601  1.00  0.58           O  
ATOM   8671  H   TYR A 555     -47.847  61.021  20.282  1.00  0.58           H  
ATOM   8672  HA  TYR A 555     -48.563  63.346  18.834  1.00  0.58           H  
ATOM   8673 1HB  TYR A 555     -49.578  61.203  18.415  1.00  0.58           H  
ATOM   8674 2HB  TYR A 555     -50.220  61.095  20.034  1.00  0.58           H  
ATOM   8675  HD1 TYR A 555     -50.596  62.893  16.776  1.00  0.58           H  
ATOM   8676  HD2 TYR A 555     -52.259  62.055  20.630  1.00  0.58           H  
ATOM   8677  HE1 TYR A 555     -52.767  63.879  16.068  1.00  0.58           H  
ATOM   8678  HE2 TYR A 555     -54.391  63.038  19.908  1.00  0.58           H  
ATOM   8679  HH  TYR A 555     -54.964  64.130  16.618  1.00  0.58           H  
ATOM   8680  N   ALA A 556     -49.831  63.276  21.886  1.00  0.59           N  
ATOM   8681  CA  ALA A 556     -50.446  64.079  22.922  1.00  0.59           C  
ATOM   8682  C   ALA A 556     -49.612  65.271  23.364  1.00  0.59           C  
ATOM   8683  O   ALA A 556     -50.155  66.330  23.716  1.00  0.59           O  
ATOM   8684  CB  ALA A 556     -50.728  63.208  24.092  1.00  0.59           C  
ATOM   8685  H   ALA A 556     -49.655  62.291  22.081  1.00  0.59           H  
ATOM   8686  HA  ALA A 556     -51.376  64.465  22.522  1.00  0.59           H  
ATOM   8687 1HB  ALA A 556     -51.228  63.789  24.842  1.00  0.59           H  
ATOM   8688 2HB  ALA A 556     -51.357  62.391  23.757  1.00  0.59           H  
ATOM   8689 3HB  ALA A 556     -49.795  62.821  24.488  1.00  0.59           H  
ATOM   8690  N   TYR A 557     -48.289  65.142  23.369  1.00  0.59           N  
ATOM   8691  CA  TYR A 557     -47.513  66.295  23.775  1.00  0.59           C  
ATOM   8692  C   TYR A 557     -47.516  67.314  22.632  1.00  0.59           C  
ATOM   8693  O   TYR A 557     -47.766  68.502  22.843  1.00  0.59           O  
ATOM   8694  CB  TYR A 557     -46.068  65.899  24.131  1.00  0.59           C  
ATOM   8695  CG  TYR A 557     -45.908  65.055  25.432  1.00  0.59           C  
ATOM   8696  CD1 TYR A 557     -45.271  63.826  25.400  1.00  0.59           C  
ATOM   8697  CD2 TYR A 557     -46.407  65.507  26.634  1.00  0.59           C  
ATOM   8698  CE1 TYR A 557     -45.130  63.074  26.559  1.00  0.59           C  
ATOM   8699  CE2 TYR A 557     -46.276  64.732  27.776  1.00  0.59           C  
ATOM   8700  CZ  TYR A 557     -45.644  63.536  27.739  1.00  0.59           C  
ATOM   8701  OH  TYR A 557     -45.524  62.788  28.887  1.00  0.59           O  
ATOM   8702  H   TYR A 557     -47.839  64.260  23.117  1.00  0.59           H  
ATOM   8703  HA  TYR A 557     -47.981  66.755  24.644  1.00  0.59           H  
ATOM   8704 1HB  TYR A 557     -45.646  65.317  23.302  1.00  0.59           H  
ATOM   8705 2HB  TYR A 557     -45.459  66.797  24.233  1.00  0.59           H  
ATOM   8706  HD1 TYR A 557     -44.872  63.458  24.456  1.00  0.59           H  
ATOM   8707  HD2 TYR A 557     -46.913  66.467  26.688  1.00  0.59           H  
ATOM   8708  HE1 TYR A 557     -44.620  62.116  26.535  1.00  0.59           H  
ATOM   8709  HE2 TYR A 557     -46.680  65.075  28.709  1.00  0.59           H  
ATOM   8710  HH  TYR A 557     -45.088  61.957  28.689  1.00  0.59           H  
ATOM   8711  N   LYS A 558     -47.346  66.831  21.400  1.00  0.60           N  
ATOM   8712  CA  LYS A 558     -47.283  67.691  20.218  1.00  0.60           C  
ATOM   8713  C   LYS A 558     -48.572  68.458  19.947  1.00  0.60           C  
ATOM   8714  O   LYS A 558     -48.538  69.608  19.505  1.00  0.60           O  
ATOM   8715  CB  LYS A 558     -46.874  66.849  19.013  1.00  0.60           C  
ATOM   8716  CG  LYS A 558     -45.405  66.426  19.077  1.00  0.60           C  
ATOM   8717  CD  LYS A 558     -45.007  65.503  17.952  1.00  0.60           C  
ATOM   8718  CE  LYS A 558     -43.517  65.169  18.040  1.00  0.60           C  
ATOM   8719  NZ  LYS A 558     -43.116  64.129  17.059  1.00  0.60           N  
ATOM   8720  H   LYS A 558     -47.201  65.827  21.271  1.00  0.60           H  
ATOM   8721  HA  LYS A 558     -46.499  68.428  20.387  1.00  0.60           H  
ATOM   8722 1HB  LYS A 558     -47.486  65.943  18.979  1.00  0.60           H  
ATOM   8723 2HB  LYS A 558     -47.048  67.404  18.093  1.00  0.60           H  
ATOM   8724 1HG  LYS A 558     -44.771  67.310  19.053  1.00  0.60           H  
ATOM   8725 2HG  LYS A 558     -45.230  65.906  20.023  1.00  0.60           H  
ATOM   8726 1HD  LYS A 558     -45.574  64.568  18.038  1.00  0.60           H  
ATOM   8727 2HD  LYS A 558     -45.225  65.960  16.990  1.00  0.60           H  
ATOM   8728 1HE  LYS A 558     -42.945  66.072  17.848  1.00  0.60           H  
ATOM   8729 2HE  LYS A 558     -43.288  64.811  19.046  1.00  0.60           H  
ATOM   8730 1HZ  LYS A 558     -42.137  63.933  17.160  1.00  0.60           H  
ATOM   8731 2HZ  LYS A 558     -43.648  63.275  17.279  1.00  0.60           H  
ATOM   8732 3HZ  LYS A 558     -43.311  64.424  16.124  1.00  0.60           H  
ATOM   8733  N   HIS A 559     -49.706  67.838  20.248  1.00  0.61           N  
ATOM   8734  CA  HIS A 559     -51.008  68.446  20.025  1.00  0.61           C  
ATOM   8735  C   HIS A 559     -51.642  69.016  21.294  1.00  0.61           C  
ATOM   8736  O   HIS A 559     -52.839  69.308  21.316  1.00  0.61           O  
ATOM   8737  CB  HIS A 559     -51.914  67.433  19.327  1.00  0.61           C  
ATOM   8738  CG  HIS A 559     -51.428  67.151  17.927  1.00  0.61           C  
ATOM   8739  ND1 HIS A 559     -51.719  67.980  16.857  1.00  0.61           N  
ATOM   8740  CD2 HIS A 559     -50.617  66.190  17.441  1.00  0.61           C  
ATOM   8741  CE1 HIS A 559     -51.134  67.511  15.770  1.00  0.61           C  
ATOM   8742  NE2 HIS A 559     -50.459  66.427  16.097  1.00  0.61           N  
ATOM   8743  H   HIS A 559     -49.664  66.878  20.590  1.00  0.61           H  
ATOM   8744  HA  HIS A 559     -50.888  69.281  19.338  1.00  0.61           H  
ATOM   8745 1HB  HIS A 559     -51.928  66.494  19.891  1.00  0.61           H  
ATOM   8746 2HB  HIS A 559     -52.933  67.811  19.281  1.00  0.61           H  
ATOM   8747  HD2 HIS A 559     -50.168  65.384  18.005  1.00  0.61           H  
ATOM   8748  HE1 HIS A 559     -51.191  67.950  14.774  1.00  0.61           H  
ATOM   8749  HE2 HIS A 559     -49.907  65.863  15.469  1.00  0.61           H  
ATOM   8750  N   ASN A 560     -50.827  69.203  22.342  1.00  0.63           N  
ATOM   8751  CA  ASN A 560     -51.257  69.799  23.608  1.00  0.63           C  
ATOM   8752  C   ASN A 560     -52.465  69.134  24.284  1.00  0.63           C  
ATOM   8753  O   ASN A 560     -53.360  69.825  24.777  1.00  0.63           O  
ATOM   8754  CB  ASN A 560     -51.526  71.284  23.411  1.00  0.63           C  
ATOM   8755  CG  ASN A 560     -50.286  72.056  23.022  1.00  0.63           C  
ATOM   8756  OD1 ASN A 560     -49.220  71.916  23.632  1.00  0.63           O  
ATOM   8757  ND2 ASN A 560     -50.412  72.874  22.005  1.00  0.63           N  
ATOM   8758  H   ASN A 560     -49.843  68.937  22.274  1.00  0.63           H  
ATOM   8759  HA  ASN A 560     -50.421  69.701  24.301  1.00  0.63           H  
ATOM   8760 1HB  ASN A 560     -52.286  71.429  22.646  1.00  0.63           H  
ATOM   8761 2HB  ASN A 560     -51.919  71.701  24.338  1.00  0.63           H  
ATOM   8762 1HD2 ASN A 560     -49.627  73.412  21.695  1.00  0.63           H  
ATOM   8763 2HD2 ASN A 560     -51.291  72.957  21.536  1.00  0.63           H  
ATOM   8764  N   LEU A 561     -52.498  67.802  24.311  1.00  0.64           N  
ATOM   8765  CA  LEU A 561     -53.586  67.081  24.971  1.00  0.64           C  
ATOM   8766  C   LEU A 561     -53.132  66.678  26.369  1.00  0.64           C  
ATOM   8767  O   LEU A 561     -53.931  66.582  27.309  1.00  0.64           O  
ATOM   8768  CB  LEU A 561     -53.924  65.840  24.182  1.00  0.64           C  
ATOM   8769  CG  LEU A 561     -54.334  66.040  22.782  1.00  0.64           C  
ATOM   8770  CD1 LEU A 561     -54.496  64.715  22.187  1.00  0.64           C  
ATOM   8771  CD2 LEU A 561     -55.632  66.820  22.730  1.00  0.64           C  
ATOM   8772  H   LEU A 561     -51.735  67.280  23.888  1.00  0.64           H  
ATOM   8773  HA  LEU A 561     -54.458  67.728  25.048  1.00  0.64           H  
ATOM   8774 1HB  LEU A 561     -53.073  65.179  24.195  1.00  0.64           H  
ATOM   8775 2HB  LEU A 561     -54.752  65.343  24.673  1.00  0.64           H  
ATOM   8776  HG  LEU A 561     -53.558  66.580  22.235  1.00  0.64           H  
ATOM   8777 1HD1 LEU A 561     -54.792  64.837  21.164  1.00  0.64           H  
ATOM   8778 2HD1 LEU A 561     -53.572  64.164  22.232  1.00  0.64           H  
ATOM   8779 3HD1 LEU A 561     -55.254  64.181  22.745  1.00  0.64           H  
ATOM   8780 1HD2 LEU A 561     -55.939  66.949  21.692  1.00  0.64           H  
ATOM   8781 2HD2 LEU A 561     -56.405  66.272  23.274  1.00  0.64           H  
ATOM   8782 3HD2 LEU A 561     -55.483  67.801  23.190  1.00  0.64           H  
ATOM   8783  N   ALA A 562     -51.823  66.433  26.468  1.00  0.65           N  
ATOM   8784  CA  ALA A 562     -51.126  66.017  27.687  1.00  0.65           C  
ATOM   8785  C   ALA A 562     -51.165  67.112  28.738  1.00  0.65           C  
ATOM   8786  O   ALA A 562     -51.258  68.296  28.398  1.00  0.65           O  
ATOM   8787  CB  ALA A 562     -49.688  65.674  27.379  1.00  0.65           C  
ATOM   8788  H   ALA A 562     -51.269  66.532  25.619  1.00  0.65           H  
ATOM   8789  HA  ALA A 562     -51.614  65.140  28.091  1.00  0.65           H  
ATOM   8790 1HB  ALA A 562     -49.187  65.359  28.290  1.00  0.65           H  
ATOM   8791 2HB  ALA A 562     -49.646  64.874  26.645  1.00  0.65           H  
ATOM   8792 3HB  ALA A 562     -49.199  66.554  26.983  1.00  0.65           H  
ATOM   8793  N   SER A 563     -51.079  66.728  30.010  1.00  0.66           N  
ATOM   8794  CA  SER A 563     -50.959  67.707  31.085  1.00  0.66           C  
ATOM   8795  C   SER A 563     -49.513  67.794  31.565  1.00  0.66           C  
ATOM   8796  O   SER A 563     -49.100  68.805  32.133  1.00  0.66           O  
ATOM   8797  CB  SER A 563     -51.838  67.361  32.264  1.00  0.66           C  
ATOM   8798  OG  SER A 563     -53.181  67.360  31.903  1.00  0.66           O  
ATOM   8799  H   SER A 563     -51.036  65.739  30.236  1.00  0.66           H  
ATOM   8800  HA  SER A 563     -51.256  68.684  30.703  1.00  0.66           H  
ATOM   8801 1HB  SER A 563     -51.563  66.388  32.654  1.00  0.66           H  
ATOM   8802 2HB  SER A 563     -51.674  68.087  33.053  1.00  0.66           H  
ATOM   8803  HG  SER A 563     -53.338  66.459  31.548  1.00  0.66           H  
ATOM   8804  N   TYR A 564     -48.745  66.720  31.361  1.00  0.67           N  
ATOM   8805  CA  TYR A 564     -47.373  66.680  31.855  1.00  0.67           C  
ATOM   8806  C   TYR A 564     -46.376  67.386  30.955  1.00  0.67           C  
ATOM   8807  O   TYR A 564     -46.183  67.010  29.807  1.00  0.67           O  
ATOM   8808  CB  TYR A 564     -46.911  65.229  32.008  1.00  0.67           C  
ATOM   8809  CG  TYR A 564     -45.473  65.085  32.477  1.00  0.67           C  
ATOM   8810  CD1 TYR A 564     -45.148  65.299  33.806  1.00  0.67           C  
ATOM   8811  CD2 TYR A 564     -44.474  64.747  31.566  1.00  0.67           C  
ATOM   8812  CE1 TYR A 564     -43.838  65.167  34.223  1.00  0.67           C  
ATOM   8813  CE2 TYR A 564     -43.168  64.620  31.988  1.00  0.67           C  
ATOM   8814  CZ  TYR A 564     -42.850  64.824  33.307  1.00  0.67           C  
ATOM   8815  OH  TYR A 564     -41.546  64.690  33.727  1.00  0.67           O  
ATOM   8816  H   TYR A 564     -49.131  65.904  30.889  1.00  0.67           H  
ATOM   8817  HA  TYR A 564     -47.346  67.169  32.828  1.00  0.67           H  
ATOM   8818 1HB  TYR A 564     -47.557  64.710  32.716  1.00  0.67           H  
ATOM   8819 2HB  TYR A 564     -47.009  64.716  31.052  1.00  0.67           H  
ATOM   8820  HD1 TYR A 564     -45.925  65.570  34.521  1.00  0.67           H  
ATOM   8821  HD2 TYR A 564     -44.725  64.585  30.523  1.00  0.67           H  
ATOM   8822  HE1 TYR A 564     -43.582  65.332  35.269  1.00  0.67           H  
ATOM   8823  HE2 TYR A 564     -42.388  64.357  31.282  1.00  0.67           H  
ATOM   8824  HH  TYR A 564     -40.986  64.518  32.966  1.00  0.67           H  
ATOM   8825  N   TYR A 565     -45.734  68.413  31.484  1.00  0.68           N  
ATOM   8826  CA  TYR A 565     -44.718  69.136  30.734  1.00  0.68           C  
ATOM   8827  C   TYR A 565     -43.551  69.456  31.659  1.00  0.68           C  
ATOM   8828  O   TYR A 565     -43.759  69.562  32.868  1.00  0.68           O  
ATOM   8829  CB  TYR A 565     -45.273  70.398  30.068  1.00  0.68           C  
ATOM   8830  CG  TYR A 565     -46.392  70.106  29.108  1.00  0.68           C  
ATOM   8831  CD1 TYR A 565     -47.680  70.188  29.553  1.00  0.68           C  
ATOM   8832  CD2 TYR A 565     -46.129  69.710  27.788  1.00  0.68           C  
ATOM   8833  CE1 TYR A 565     -48.707  69.900  28.721  1.00  0.68           C  
ATOM   8834  CE2 TYR A 565     -47.188  69.411  26.941  1.00  0.68           C  
ATOM   8835  CZ  TYR A 565     -48.472  69.507  27.417  1.00  0.68           C  
ATOM   8836  OH  TYR A 565     -49.536  69.215  26.613  1.00  0.68           O  
ATOM   8837  H   TYR A 565     -45.956  68.693  32.427  1.00  0.68           H  
ATOM   8838  HA  TYR A 565     -44.375  68.477  29.948  1.00  0.68           H  
ATOM   8839 1HB  TYR A 565     -45.650  71.074  30.833  1.00  0.68           H  
ATOM   8840 2HB  TYR A 565     -44.490  70.915  29.530  1.00  0.68           H  
ATOM   8841  HD1 TYR A 565     -47.883  70.488  30.581  1.00  0.68           H  
ATOM   8842  HD2 TYR A 565     -45.102  69.629  27.431  1.00  0.68           H  
ATOM   8843  HE1 TYR A 565     -49.722  69.978  29.096  1.00  0.68           H  
ATOM   8844  HE2 TYR A 565     -47.007  69.096  25.911  1.00  0.68           H  
ATOM   8845  HH  TYR A 565     -50.324  69.076  27.177  1.00  0.68           H  
ATOM   8846  N   PRO A 566     -42.329  69.633  31.137  1.00  0.71           N  
ATOM   8847  CA  PRO A 566     -41.793  69.502  29.778  1.00  0.71           C  
ATOM   8848  C   PRO A 566     -41.907  68.102  29.209  1.00  0.71           C  
ATOM   8849  O   PRO A 566     -41.938  67.133  29.964  1.00  0.71           O  
ATOM   8850  CB  PRO A 566     -40.319  69.877  29.958  1.00  0.71           C  
ATOM   8851  CG  PRO A 566     -40.273  70.683  31.229  1.00  0.71           C  
ATOM   8852  CD  PRO A 566     -41.324  70.063  32.106  1.00  0.71           C  
ATOM   8853  HA  PRO A 566     -42.294  70.224  29.116  1.00  0.71           H  
ATOM   8854 1HB  PRO A 566     -39.712  68.956  30.011  1.00  0.71           H  
ATOM   8855 2HB  PRO A 566     -39.963  70.437  29.082  1.00  0.71           H  
ATOM   8856 1HG  PRO A 566     -39.268  70.634  31.674  1.00  0.71           H  
ATOM   8857 2HG  PRO A 566     -40.472  71.743  31.013  1.00  0.71           H  
ATOM   8858 1HD  PRO A 566     -40.925  69.192  32.647  1.00  0.71           H  
ATOM   8859 2HD  PRO A 566     -41.750  70.811  32.792  1.00  0.71           H  
ATOM   8860  N   GLU A 567     -41.963  67.988  27.888  1.00  0.75           N  
ATOM   8861  CA  GLU A 567     -41.958  66.664  27.282  1.00  0.75           C  
ATOM   8862  C   GLU A 567     -40.718  65.957  27.821  1.00  0.75           C  
ATOM   8863  O   GLU A 567     -39.641  66.556  27.803  1.00  0.75           O  
ATOM   8864  CB  GLU A 567     -41.870  66.775  25.756  1.00  0.75           C  
ATOM   8865  CG  GLU A 567     -41.880  65.447  25.005  1.00  0.75           C  
ATOM   8866  CD  GLU A 567     -41.822  65.595  23.515  1.00  0.75           C  
ATOM   8867  OE1 GLU A 567     -41.862  66.706  23.042  1.00  0.75           O  
ATOM   8868  OE2 GLU A 567     -41.735  64.587  22.836  1.00  0.75           O  
ATOM   8869  H   GLU A 567     -41.970  68.810  27.300  1.00  0.75           H  
ATOM   8870  HA  GLU A 567     -42.874  66.154  27.566  1.00  0.75           H  
ATOM   8871 1HB  GLU A 567     -42.712  67.364  25.389  1.00  0.75           H  
ATOM   8872 2HB  GLU A 567     -40.957  67.304  25.485  1.00  0.75           H  
ATOM   8873 1HG  GLU A 567     -41.030  64.847  25.333  1.00  0.75           H  
ATOM   8874 2HG  GLU A 567     -42.773  64.919  25.259  1.00  0.75           H  
ATOM   8875  N   PRO A 568     -40.812  64.721  28.320  1.00  0.80           N  
ATOM   8876  CA  PRO A 568     -39.697  64.007  28.889  1.00  0.80           C  
ATOM   8877  C   PRO A 568     -38.662  63.644  27.846  1.00  0.80           C  
ATOM   8878  O   PRO A 568     -39.000  63.337  26.700  1.00  0.80           O  
ATOM   8879  CB  PRO A 568     -40.370  62.759  29.473  1.00  0.80           C  
ATOM   8880  CG  PRO A 568     -41.640  62.583  28.659  1.00  0.80           C  
ATOM   8881  CD  PRO A 568     -42.073  63.978  28.288  1.00  0.80           C  
ATOM   8882  HA  PRO A 568     -39.248  64.624  29.683  1.00  0.80           H  
ATOM   8883 1HB  PRO A 568     -39.684  61.898  29.377  1.00  0.80           H  
ATOM   8884 2HB  PRO A 568     -40.563  62.895  30.545  1.00  0.80           H  
ATOM   8885 1HG  PRO A 568     -41.450  61.946  27.789  1.00  0.80           H  
ATOM   8886 2HG  PRO A 568     -42.401  62.082  29.259  1.00  0.80           H  
ATOM   8887 1HD  PRO A 568     -42.483  63.947  27.291  1.00  0.80           H  
ATOM   8888 2HD  PRO A 568     -42.785  64.381  29.014  1.00  0.80           H  
ATOM   8889  N   LYS A 569     -37.407  63.604  28.267  1.00  0.85           N  
ATOM   8890  CA  LYS A 569     -36.335  63.120  27.415  1.00  0.85           C  
ATOM   8891  C   LYS A 569     -36.365  61.620  27.564  1.00  0.85           C  
ATOM   8892  O   LYS A 569     -36.720  61.142  28.637  1.00  0.85           O  
ATOM   8893  CB  LYS A 569     -34.986  63.695  27.846  1.00  0.85           C  
ATOM   8894  CG  LYS A 569     -34.869  65.207  27.679  1.00  0.85           C  
ATOM   8895  CD  LYS A 569     -33.495  65.708  28.106  1.00  0.85           C  
ATOM   8896  CE  LYS A 569     -33.376  67.218  27.946  1.00  0.85           C  
ATOM   8897  NZ  LYS A 569     -32.044  67.718  28.386  1.00  0.85           N  
ATOM   8898  H   LYS A 569     -37.193  63.898  29.209  1.00  0.85           H  
ATOM   8899  HA  LYS A 569     -36.537  63.379  26.376  1.00  0.85           H  
ATOM   8900 1HB  LYS A 569     -34.807  63.455  28.893  1.00  0.85           H  
ATOM   8901 2HB  LYS A 569     -34.191  63.230  27.264  1.00  0.85           H  
ATOM   8902 1HG  LYS A 569     -35.040  65.469  26.634  1.00  0.85           H  
ATOM   8903 2HG  LYS A 569     -35.632  65.698  28.285  1.00  0.85           H  
ATOM   8904 1HD  LYS A 569     -33.324  65.448  29.152  1.00  0.85           H  
ATOM   8905 2HD  LYS A 569     -32.728  65.226  27.501  1.00  0.85           H  
ATOM   8906 1HE  LYS A 569     -33.523  67.479  26.899  1.00  0.85           H  
ATOM   8907 2HE  LYS A 569     -34.149  67.702  28.543  1.00  0.85           H  
ATOM   8908 1HZ  LYS A 569     -32.003  68.720  28.267  1.00  0.85           H  
ATOM   8909 2HZ  LYS A 569     -31.904  67.490  29.361  1.00  0.85           H  
ATOM   8910 3HZ  LYS A 569     -31.320  67.283  27.832  1.00  0.85           H  
ATOM   8911  N   ASP A 570     -35.981  60.866  26.535  1.00  0.90           N  
ATOM   8912  CA  ASP A 570     -36.002  59.410  26.679  1.00  0.90           C  
ATOM   8913  C   ASP A 570     -37.390  58.962  27.120  1.00  0.90           C  
ATOM   8914  O   ASP A 570     -37.575  58.328  28.165  1.00  0.90           O  
ATOM   8915  CB  ASP A 570     -34.914  58.924  27.629  1.00  0.90           C  
ATOM   8916  CG  ASP A 570     -34.721  57.395  27.581  1.00  0.90           C  
ATOM   8917  OD1 ASP A 570     -35.234  56.759  26.686  1.00  0.90           O  
ATOM   8918  OD2 ASP A 570     -34.037  56.888  28.442  1.00  0.90           O  
ATOM   8919  H   ASP A 570     -35.688  61.293  25.669  1.00  0.90           H  
ATOM   8920  HA  ASP A 570     -35.803  58.965  25.704  1.00  0.90           H  
ATOM   8921 1HB  ASP A 570     -33.968  59.407  27.385  1.00  0.90           H  
ATOM   8922 2HB  ASP A 570     -35.167  59.197  28.654  1.00  0.90           H  
ATOM   8923  N   LYS A 571     -38.366  59.265  26.265  1.00  0.94           N  
ATOM   8924  CA  LYS A 571     -39.765  58.979  26.524  1.00  0.94           C  
ATOM   8925  C   LYS A 571     -39.974  57.496  26.810  1.00  0.94           C  
ATOM   8926  O   LYS A 571     -40.828  57.136  27.617  1.00  0.94           O  
ATOM   8927  CB  LYS A 571     -40.615  59.421  25.336  1.00  0.94           C  
ATOM   8928  CG  LYS A 571     -42.103  59.299  25.528  1.00  0.94           C  
ATOM   8929  CD  LYS A 571     -42.835  59.773  24.282  1.00  0.94           C  
ATOM   8930  CE  LYS A 571     -42.780  61.285  24.095  1.00  0.94           C  
ATOM   8931  NZ  LYS A 571     -41.594  61.736  23.284  1.00  0.94           N  
ATOM   8932  H   LYS A 571     -38.122  59.764  25.421  1.00  0.94           H  
ATOM   8933  HA  LYS A 571     -40.071  59.552  27.399  1.00  0.94           H  
ATOM   8934 1HB  LYS A 571     -40.398  60.470  25.112  1.00  0.94           H  
ATOM   8935 2HB  LYS A 571     -40.346  58.834  24.459  1.00  0.94           H  
ATOM   8936 1HG  LYS A 571     -42.372  58.261  25.734  1.00  0.94           H  
ATOM   8937 2HG  LYS A 571     -42.415  59.911  26.376  1.00  0.94           H  
ATOM   8938 1HD  LYS A 571     -42.381  59.321  23.404  1.00  0.94           H  
ATOM   8939 2HD  LYS A 571     -43.860  59.456  24.319  1.00  0.94           H  
ATOM   8940 1HE  LYS A 571     -43.680  61.588  23.592  1.00  0.94           H  
ATOM   8941 2HE  LYS A 571     -42.737  61.773  25.068  1.00  0.94           H  
ATOM   8942 1HZ  LYS A 571     -41.629  62.769  23.176  1.00  0.94           H  
ATOM   8943 2HZ  LYS A 571     -40.742  61.482  23.748  1.00  0.94           H  
ATOM   8944 3HZ  LYS A 571     -41.611  61.307  22.366  1.00  0.94           H  
ATOM   8945  N   GLU A 572     -39.223  56.618  26.149  1.00  0.96           N  
ATOM   8946  CA  GLU A 572     -39.389  55.208  26.449  1.00  0.96           C  
ATOM   8947  C   GLU A 572     -39.081  54.912  27.911  1.00  0.96           C  
ATOM   8948  O   GLU A 572     -39.862  54.239  28.584  1.00  0.96           O  
ATOM   8949  CB  GLU A 572     -38.511  54.342  25.552  1.00  0.96           C  
ATOM   8950  CG  GLU A 572     -38.602  52.844  25.851  1.00  0.96           C  
ATOM   8951  CD  GLU A 572     -37.779  51.992  24.918  1.00  0.96           C  
ATOM   8952  OE1 GLU A 572     -37.360  52.479  23.893  1.00  0.96           O  
ATOM   8953  OE2 GLU A 572     -37.541  50.847  25.257  1.00  0.96           O  
ATOM   8954  H   GLU A 572     -38.528  56.928  25.485  1.00  0.96           H  
ATOM   8955  HA  GLU A 572     -40.427  54.953  26.284  1.00  0.96           H  
ATOM   8956 1HB  GLU A 572     -38.787  54.498  24.509  1.00  0.96           H  
ATOM   8957 2HB  GLU A 572     -37.469  54.646  25.666  1.00  0.96           H  
ATOM   8958 1HG  GLU A 572     -38.251  52.685  26.868  1.00  0.96           H  
ATOM   8959 2HG  GLU A 572     -39.634  52.524  25.808  1.00  0.96           H  
ATOM   8960  N   ALA A 573     -37.948  55.408  28.428  1.00  0.96           N  
ATOM   8961  CA  ALA A 573     -37.627  55.151  29.830  1.00  0.96           C  
ATOM   8962  C   ALA A 573     -38.681  55.762  30.733  1.00  0.96           C  
ATOM   8963  O   ALA A 573     -39.047  55.169  31.749  1.00  0.96           O  
ATOM   8964  CB  ALA A 573     -36.275  55.691  30.195  1.00  0.96           C  
ATOM   8965  H   ALA A 573     -37.316  55.975  27.859  1.00  0.96           H  
ATOM   8966  HA  ALA A 573     -37.620  54.075  29.982  1.00  0.96           H  
ATOM   8967 1HB  ALA A 573     -36.048  55.464  31.231  1.00  0.96           H  
ATOM   8968 2HB  ALA A 573     -35.542  55.229  29.553  1.00  0.96           H  
ATOM   8969 3HB  ALA A 573     -36.259  56.772  30.046  1.00  0.96           H  
ATOM   8970  N   PHE A 574     -39.181  56.940  30.348  1.00  0.95           N  
ATOM   8971  CA  PHE A 574     -40.222  57.608  31.121  1.00  0.95           C  
ATOM   8972  C   PHE A 574     -41.421  56.706  31.258  1.00  0.95           C  
ATOM   8973  O   PHE A 574     -41.860  56.406  32.368  1.00  0.95           O  
ATOM   8974  CB  PHE A 574     -40.641  58.915  30.443  1.00  0.95           C  
ATOM   8975  CG  PHE A 574     -41.854  59.633  31.014  1.00  0.95           C  
ATOM   8976  CD1 PHE A 574     -41.778  60.406  32.163  1.00  0.95           C  
ATOM   8977  CD2 PHE A 574     -43.089  59.549  30.350  1.00  0.95           C  
ATOM   8978  CE1 PHE A 574     -42.900  61.070  32.639  1.00  0.95           C  
ATOM   8979  CE2 PHE A 574     -44.199  60.215  30.825  1.00  0.95           C  
ATOM   8980  CZ  PHE A 574     -44.104  60.975  31.968  1.00  0.95           C  
ATOM   8981  H   PHE A 574     -38.807  57.381  29.502  1.00  0.95           H  
ATOM   8982  HA  PHE A 574     -39.833  57.828  32.114  1.00  0.95           H  
ATOM   8983 1HB  PHE A 574     -39.799  59.605  30.459  1.00  0.95           H  
ATOM   8984 2HB  PHE A 574     -40.854  58.719  29.420  1.00  0.95           H  
ATOM   8985  HD1 PHE A 574     -40.827  60.489  32.689  1.00  0.95           H  
ATOM   8986  HD2 PHE A 574     -43.161  58.950  29.441  1.00  0.95           H  
ATOM   8987  HE1 PHE A 574     -42.833  61.676  33.542  1.00  0.95           H  
ATOM   8988  HE2 PHE A 574     -45.151  60.147  30.301  1.00  0.95           H  
ATOM   8989  HZ  PHE A 574     -44.983  61.504  32.344  1.00  0.95           H  
ATOM   8990  N   VAL A 575     -41.922  56.196  30.141  1.00  0.94           N  
ATOM   8991  CA  VAL A 575     -43.096  55.361  30.243  1.00  0.94           C  
ATOM   8992  C   VAL A 575     -42.754  54.091  31.007  1.00  0.94           C  
ATOM   8993  O   VAL A 575     -43.518  53.667  31.867  1.00  0.94           O  
ATOM   8994  CB  VAL A 575     -43.675  54.994  28.884  1.00  0.94           C  
ATOM   8995  CG1 VAL A 575     -44.802  54.036  29.094  1.00  0.94           C  
ATOM   8996  CG2 VAL A 575     -44.158  56.192  28.198  1.00  0.94           C  
ATOM   8997  H   VAL A 575     -41.512  56.428  29.235  1.00  0.94           H  
ATOM   8998  HA  VAL A 575     -43.859  55.906  30.797  1.00  0.94           H  
ATOM   8999  HB  VAL A 575     -42.908  54.503  28.278  1.00  0.94           H  
ATOM   9000 1HG1 VAL A 575     -45.222  53.763  28.134  1.00  0.94           H  
ATOM   9001 2HG1 VAL A 575     -44.434  53.153  29.607  1.00  0.94           H  
ATOM   9002 3HG1 VAL A 575     -45.568  54.514  29.700  1.00  0.94           H  
ATOM   9003 1HG2 VAL A 575     -44.583  55.910  27.238  1.00  0.94           H  
ATOM   9004 2HG2 VAL A 575     -44.916  56.648  28.821  1.00  0.94           H  
ATOM   9005 3HG2 VAL A 575     -43.334  56.885  28.046  1.00  0.94           H  
ATOM   9006  N   ARG A 576     -41.594  53.487  30.738  1.00  0.94           N  
ATOM   9007  CA  ARG A 576     -41.211  52.282  31.468  1.00  0.94           C  
ATOM   9008  C   ARG A 576     -41.140  52.521  32.980  1.00  0.94           C  
ATOM   9009  O   ARG A 576     -41.502  51.644  33.759  1.00  0.94           O  
ATOM   9010  CB  ARG A 576     -39.865  51.743  31.008  1.00  0.94           C  
ATOM   9011  CG  ARG A 576     -39.824  51.064  29.648  1.00  0.94           C  
ATOM   9012  CD  ARG A 576     -38.434  50.584  29.345  1.00  0.94           C  
ATOM   9013  NE  ARG A 576     -38.322  49.946  28.037  1.00  0.94           N  
ATOM   9014  CZ  ARG A 576     -38.608  48.668  27.772  1.00  0.94           C  
ATOM   9015  NH1 ARG A 576     -39.047  47.852  28.709  1.00  0.94           N  
ATOM   9016  NH2 ARG A 576     -38.440  48.253  26.543  1.00  0.94           N  
ATOM   9017  H   ARG A 576     -40.970  53.857  30.021  1.00  0.94           H  
ATOM   9018  HA  ARG A 576     -41.961  51.518  31.273  1.00  0.94           H  
ATOM   9019 1HB  ARG A 576     -39.154  52.560  30.976  1.00  0.94           H  
ATOM   9020 2HB  ARG A 576     -39.495  51.028  31.740  1.00  0.94           H  
ATOM   9021 1HG  ARG A 576     -40.498  50.210  29.651  1.00  0.94           H  
ATOM   9022 2HG  ARG A 576     -40.129  51.767  28.878  1.00  0.94           H  
ATOM   9023 1HD  ARG A 576     -37.756  51.441  29.360  1.00  0.94           H  
ATOM   9024 2HD  ARG A 576     -38.119  49.870  30.103  1.00  0.94           H  
ATOM   9025  HE  ARG A 576     -37.994  50.500  27.234  1.00  0.94           H  
ATOM   9026 1HH1 ARG A 576     -39.168  48.186  29.653  1.00  0.94           H  
ATOM   9027 2HH1 ARG A 576     -39.259  46.889  28.480  1.00  0.94           H  
ATOM   9028 1HH2 ARG A 576     -38.098  48.933  25.850  1.00  0.94           H  
ATOM   9029 2HH2 ARG A 576     -38.643  47.298  26.290  1.00  0.94           H  
ATOM   9030  N   SER A 577     -40.735  53.718  33.419  1.00  0.95           N  
ATOM   9031  CA  SER A 577     -40.632  54.002  34.851  1.00  0.95           C  
ATOM   9032  C   SER A 577     -42.010  54.047  35.518  1.00  0.95           C  
ATOM   9033  O   SER A 577     -42.112  54.034  36.746  1.00  0.95           O  
ATOM   9034  CB  SER A 577     -39.904  55.316  35.114  1.00  0.95           C  
ATOM   9035  OG  SER A 577     -40.678  56.448  34.784  1.00  0.95           O  
ATOM   9036  H   SER A 577     -40.436  54.429  32.751  1.00  0.95           H  
ATOM   9037  HA  SER A 577     -40.058  53.199  35.315  1.00  0.95           H  
ATOM   9038 1HB  SER A 577     -39.615  55.365  36.160  1.00  0.95           H  
ATOM   9039 2HB  SER A 577     -38.987  55.325  34.524  1.00  0.95           H  
ATOM   9040  HG  SER A 577     -41.053  56.299  33.891  1.00  0.95           H  
ATOM   9041  N   LEU A 578     -43.068  54.137  34.710  1.00  0.97           N  
ATOM   9042  CA  LEU A 578     -44.427  54.189  35.197  1.00  0.97           C  
ATOM   9043  C   LEU A 578     -45.069  52.799  35.139  1.00  0.97           C  
ATOM   9044  O   LEU A 578     -46.229  52.629  35.519  1.00  0.97           O  
ATOM   9045  CB  LEU A 578     -45.194  55.205  34.358  1.00  0.97           C  
ATOM   9046  CG  LEU A 578     -44.575  56.612  34.416  1.00  0.97           C  
ATOM   9047  CD1 LEU A 578     -45.293  57.511  33.498  1.00  0.97           C  
ATOM   9048  CD2 LEU A 578     -44.625  57.127  35.829  1.00  0.97           C  
ATOM   9049  H   LEU A 578     -42.942  54.136  33.701  1.00  0.97           H  
ATOM   9050  HA  LEU A 578     -44.413  54.523  36.233  1.00  0.97           H  
ATOM   9051 1HB  LEU A 578     -45.197  54.876  33.321  1.00  0.97           H  
ATOM   9052 2HB  LEU A 578     -46.219  55.264  34.713  1.00  0.97           H  
ATOM   9053  HG  LEU A 578     -43.544  56.562  34.098  1.00  0.97           H  
ATOM   9054 1HD1 LEU A 578     -44.845  58.502  33.528  1.00  0.97           H  
ATOM   9055 2HD1 LEU A 578     -45.220  57.111  32.494  1.00  0.97           H  
ATOM   9056 3HD1 LEU A 578     -46.320  57.562  33.809  1.00  0.97           H  
ATOM   9057 1HD2 LEU A 578     -44.171  58.118  35.865  1.00  0.97           H  
ATOM   9058 2HD2 LEU A 578     -45.659  57.185  36.159  1.00  0.97           H  
ATOM   9059 3HD2 LEU A 578     -44.068  56.449  36.481  1.00  0.97           H  
ATOM   9060  N   VAL A 579     -44.304  51.808  34.658  1.00  1.00           N  
ATOM   9061  CA  VAL A 579     -44.756  50.428  34.573  1.00  1.00           C  
ATOM   9062  C   VAL A 579     -44.448  49.678  35.849  1.00  1.00           C  
ATOM   9063  O   VAL A 579     -43.310  49.611  36.320  1.00  1.00           O  
ATOM   9064  CB  VAL A 579     -44.136  49.717  33.351  1.00  1.00           C  
ATOM   9065  CG1 VAL A 579     -44.460  48.226  33.339  1.00  1.00           C  
ATOM   9066  CG2 VAL A 579     -44.707  50.376  32.069  1.00  1.00           C  
ATOM   9067  H   VAL A 579     -43.350  51.998  34.364  1.00  1.00           H  
ATOM   9068  HA  VAL A 579     -45.835  50.435  34.431  1.00  1.00           H  
ATOM   9069  HB  VAL A 579     -43.061  49.820  33.380  1.00  1.00           H  
ATOM   9070 1HG1 VAL A 579     -44.008  47.766  32.464  1.00  1.00           H  
ATOM   9071 2HG1 VAL A 579     -44.052  47.763  34.241  1.00  1.00           H  
ATOM   9072 3HG1 VAL A 579     -45.491  48.067  33.316  1.00  1.00           H  
ATOM   9073 1HG2 VAL A 579     -44.277  49.907  31.185  1.00  1.00           H  
ATOM   9074 2HG2 VAL A 579     -45.795  50.259  32.049  1.00  1.00           H  
ATOM   9075 3HG2 VAL A 579     -44.465  51.428  32.069  1.00  1.00           H  
ATOM   9076  N   TYR A 580     -45.491  49.120  36.408  1.00  1.05           N  
ATOM   9077  CA  TYR A 580     -45.419  48.390  37.642  1.00  1.05           C  
ATOM   9078  C   TYR A 580     -44.567  47.150  37.500  1.00  1.05           C  
ATOM   9079  O   TYR A 580     -44.790  46.324  36.610  1.00  1.05           O  
ATOM   9080  CB  TYR A 580     -46.831  48.034  38.088  1.00  1.05           C  
ATOM   9081  CG  TYR A 580     -46.904  47.323  39.371  1.00  1.05           C  
ATOM   9082  CD1 TYR A 580     -46.721  48.002  40.548  1.00  1.05           C  
ATOM   9083  CD2 TYR A 580     -47.170  46.001  39.378  1.00  1.05           C  
ATOM   9084  CE1 TYR A 580     -46.806  47.323  41.735  1.00  1.05           C  
ATOM   9085  CE2 TYR A 580     -47.264  45.327  40.535  1.00  1.05           C  
ATOM   9086  CZ  TYR A 580     -47.081  45.970  41.706  1.00  1.05           C  
ATOM   9087  OH  TYR A 580     -47.169  45.259  42.842  1.00  1.05           O  
ATOM   9088  H   TYR A 580     -46.389  49.232  35.960  1.00  1.05           H  
ATOM   9089  HA  TYR A 580     -44.960  49.029  38.394  1.00  1.05           H  
ATOM   9090 1HB  TYR A 580     -47.415  48.946  38.162  1.00  1.05           H  
ATOM   9091 2HB  TYR A 580     -47.308  47.411  37.328  1.00  1.05           H  
ATOM   9092  HD1 TYR A 580     -46.505  49.069  40.535  1.00  1.05           H  
ATOM   9093  HD2 TYR A 580     -47.305  45.497  38.457  1.00  1.05           H  
ATOM   9094  HE1 TYR A 580     -46.659  47.846  42.679  1.00  1.05           H  
ATOM   9095  HE2 TYR A 580     -47.483  44.270  40.532  1.00  1.05           H  
ATOM   9096  HH  TYR A 580     -47.386  44.351  42.604  1.00  1.05           H  
ATOM   9097  N   THR A 581     -43.627  46.999  38.419  1.00  1.10           N  
ATOM   9098  CA  THR A 581     -42.785  45.826  38.459  1.00  1.10           C  
ATOM   9099  C   THR A 581     -43.129  45.036  39.717  1.00  1.10           C  
ATOM   9100  O   THR A 581     -42.750  45.439  40.817  1.00  1.10           O  
ATOM   9101  CB  THR A 581     -41.300  46.185  38.477  1.00  1.10           C  
ATOM   9102  OG1 THR A 581     -40.955  46.923  37.286  1.00  1.10           O  
ATOM   9103  CG2 THR A 581     -40.493  44.917  38.549  1.00  1.10           C  
ATOM   9104  H   THR A 581     -43.497  47.731  39.103  1.00  1.10           H  
ATOM   9105  HA  THR A 581     -42.961  45.255  37.559  1.00  1.10           H  
ATOM   9106  HB  THR A 581     -41.083  46.797  39.349  1.00  1.10           H  
ATOM   9107  HG1 THR A 581     -41.465  47.746  37.240  1.00  1.10           H  
ATOM   9108 1HG2 THR A 581     -39.430  45.153  38.574  1.00  1.10           H  
ATOM   9109 2HG2 THR A 581     -40.761  44.372  39.452  1.00  1.10           H  
ATOM   9110 3HG2 THR A 581     -40.704  44.298  37.682  1.00  1.10           H  
ATOM   9111  N   PRO A 582     -43.775  43.876  39.604  1.00  1.16           N  
ATOM   9112  CA  PRO A 582     -44.314  43.112  40.709  1.00  1.16           C  
ATOM   9113  C   PRO A 582     -43.290  42.299  41.471  1.00  1.16           C  
ATOM   9114  O   PRO A 582     -43.463  41.092  41.619  1.00  1.16           O  
ATOM   9115  CB  PRO A 582     -45.246  42.167  39.993  1.00  1.16           C  
ATOM   9116  CG  PRO A 582     -44.543  41.909  38.667  1.00  1.16           C  
ATOM   9117  CD  PRO A 582     -43.954  43.238  38.291  1.00  1.16           C  
ATOM   9118  HA  PRO A 582     -44.861  43.782  41.387  1.00  1.16           H  
ATOM   9119 1HB  PRO A 582     -45.392  41.310  40.598  1.00  1.16           H  
ATOM   9120 2HB  PRO A 582     -46.202  42.632  39.886  1.00  1.16           H  
ATOM   9121 1HG  PRO A 582     -43.757  41.153  38.819  1.00  1.16           H  
ATOM   9122 2HG  PRO A 582     -45.210  41.499  37.907  1.00  1.16           H  
ATOM   9123 1HD  PRO A 582     -42.986  43.070  37.792  1.00  1.16           H  
ATOM   9124 2HD  PRO A 582     -44.669  43.809  37.672  1.00  1.16           H  
ATOM   9125  N   ASP A 583     -42.265  42.949  41.996  1.00  1.20           N  
ATOM   9126  CA  ASP A 583     -41.236  42.252  42.768  1.00  1.20           C  
ATOM   9127  C   ASP A 583     -41.394  42.490  44.264  1.00  1.20           C  
ATOM   9128  O   ASP A 583     -40.468  42.257  45.042  1.00  1.20           O  
ATOM   9129  CB  ASP A 583     -39.830  42.611  42.294  1.00  1.20           C  
ATOM   9130  CG  ASP A 583     -39.500  42.080  40.873  1.00  1.20           C  
ATOM   9131  OD1 ASP A 583     -39.851  40.947  40.548  1.00  1.20           O  
ATOM   9132  OD2 ASP A 583     -38.874  42.805  40.139  1.00  1.20           O  
ATOM   9133  H   ASP A 583     -42.204  43.956  41.845  1.00  1.20           H  
ATOM   9134  HA  ASP A 583     -41.354  41.184  42.607  1.00  1.20           H  
ATOM   9135 1HB  ASP A 583     -39.722  43.697  42.295  1.00  1.20           H  
ATOM   9136 2HB  ASP A 583     -39.101  42.211  42.998  1.00  1.20           H  
ATOM   9137  N   TYR A 584     -42.593  42.929  44.643  1.00  1.21           N  
ATOM   9138  CA  TYR A 584     -42.994  43.210  46.018  1.00  1.21           C  
ATOM   9139  C   TYR A 584     -42.233  44.388  46.631  1.00  1.21           C  
ATOM   9140  O   TYR A 584     -41.602  45.171  45.923  1.00  1.21           O  
ATOM   9141  CB  TYR A 584     -42.858  41.943  46.891  1.00  1.21           C  
ATOM   9142  CG  TYR A 584     -43.812  40.815  46.553  1.00  1.21           C  
ATOM   9143  CD1 TYR A 584     -43.483  39.842  45.644  1.00  1.21           C  
ATOM   9144  CD2 TYR A 584     -45.020  40.752  47.191  1.00  1.21           C  
ATOM   9145  CE1 TYR A 584     -44.380  38.831  45.410  1.00  1.21           C  
ATOM   9146  CE2 TYR A 584     -45.893  39.736  46.960  1.00  1.21           C  
ATOM   9147  CZ  TYR A 584     -45.565  38.781  46.070  1.00  1.21           C  
ATOM   9148  OH  TYR A 584     -46.414  37.771  45.826  1.00  1.21           O  
ATOM   9149  H   TYR A 584     -43.274  43.075  43.916  1.00  1.21           H  
ATOM   9150  HA  TYR A 584     -44.039  43.493  46.005  1.00  1.21           H  
ATOM   9151 1HB  TYR A 584     -41.851  41.552  46.849  1.00  1.21           H  
ATOM   9152 2HB  TYR A 584     -43.039  42.190  47.920  1.00  1.21           H  
ATOM   9153  HD1 TYR A 584     -42.526  39.867  45.117  1.00  1.21           H  
ATOM   9154  HD2 TYR A 584     -45.278  41.520  47.889  1.00  1.21           H  
ATOM   9155  HE1 TYR A 584     -44.154  38.066  44.711  1.00  1.21           H  
ATOM   9156  HE2 TYR A 584     -46.849  39.698  47.486  1.00  1.21           H  
ATOM   9157  HH  TYR A 584     -47.266  37.983  46.219  1.00  1.21           H  
ATOM   9158  N   ASP A 585     -42.345  44.526  47.951  1.00  1.21           N  
ATOM   9159  CA  ASP A 585     -41.757  45.610  48.724  1.00  1.21           C  
ATOM   9160  C   ASP A 585     -41.528  45.115  50.139  1.00  1.21           C  
ATOM   9161  O   ASP A 585     -42.274  44.256  50.614  1.00  1.21           O  
ATOM   9162  CB  ASP A 585     -42.660  46.841  48.765  1.00  1.21           C  
ATOM   9163  CG  ASP A 585     -41.911  48.107  49.183  1.00  1.21           C  
ATOM   9164  OD1 ASP A 585     -41.791  48.419  50.367  1.00  1.21           O  
ATOM   9165  OD2 ASP A 585     -41.452  48.778  48.301  1.00  1.21           O  
ATOM   9166  H   ASP A 585     -42.884  43.845  48.452  1.00  1.21           H  
ATOM   9167  HA  ASP A 585     -40.794  45.881  48.285  1.00  1.21           H  
ATOM   9168 1HB  ASP A 585     -43.103  47.002  47.782  1.00  1.21           H  
ATOM   9169 2HB  ASP A 585     -43.468  46.666  49.467  1.00  1.21           H  
ATOM   9170  N   SER A 586     -40.480  45.624  50.785  1.00  1.22           N  
ATOM   9171  CA  SER A 586     -40.152  45.261  52.165  1.00  1.22           C  
ATOM   9172  C   SER A 586     -41.033  45.874  53.265  1.00  1.22           C  
ATOM   9173  O   SER A 586     -40.885  45.491  54.433  1.00  1.22           O  
ATOM   9174  CB  SER A 586     -38.700  45.589  52.432  1.00  1.22           C  
ATOM   9175  OG  SER A 586     -38.482  46.957  52.339  1.00  1.22           O  
ATOM   9176  H   SER A 586     -39.914  46.319  50.313  1.00  1.22           H  
ATOM   9177  HA  SER A 586     -40.260  44.179  52.247  1.00  1.22           H  
ATOM   9178 1HB  SER A 586     -38.435  45.247  53.433  1.00  1.22           H  
ATOM   9179 2HB  SER A 586     -38.064  45.064  51.724  1.00  1.22           H  
ATOM   9180  HG  SER A 586     -37.579  47.103  52.627  1.00  1.22           H  
ATOM   9181  N   PHE A 587     -41.851  46.907  52.957  1.00  1.27           N  
ATOM   9182  CA  PHE A 587     -42.829  47.528  53.901  1.00  1.27           C  
ATOM   9183  C   PHE A 587     -42.376  47.975  55.319  1.00  1.27           C  
ATOM   9184  O   PHE A 587     -43.124  48.639  56.055  1.00  1.27           O  
ATOM   9185  CB  PHE A 587     -44.002  46.575  54.072  1.00  1.27           C  
ATOM   9186  CG  PHE A 587     -44.842  46.439  52.841  1.00  1.27           C  
ATOM   9187  CD1 PHE A 587     -45.048  47.530  52.008  1.00  1.27           C  
ATOM   9188  CD2 PHE A 587     -45.451  45.249  52.525  1.00  1.27           C  
ATOM   9189  CE1 PHE A 587     -45.839  47.431  50.892  1.00  1.27           C  
ATOM   9190  CE2 PHE A 587     -46.242  45.150  51.405  1.00  1.27           C  
ATOM   9191  CZ  PHE A 587     -46.437  46.240  50.590  1.00  1.27           C  
ATOM   9192  H   PHE A 587     -41.861  47.257  51.987  1.00  1.27           H  
ATOM   9193  HA  PHE A 587     -43.205  48.415  53.400  1.00  1.27           H  
ATOM   9194 1HB  PHE A 587     -43.629  45.593  54.340  1.00  1.27           H  
ATOM   9195 2HB  PHE A 587     -44.617  46.905  54.887  1.00  1.27           H  
ATOM   9196  HD1 PHE A 587     -44.575  48.475  52.247  1.00  1.27           H  
ATOM   9197  HD2 PHE A 587     -45.297  44.385  53.174  1.00  1.27           H  
ATOM   9198  HE1 PHE A 587     -45.986  48.301  50.254  1.00  1.27           H  
ATOM   9199  HE2 PHE A 587     -46.724  44.215  51.163  1.00  1.27           H  
ATOM   9200  HZ  PHE A 587     -47.071  46.151  49.710  1.00  1.27           H  
ATOM   9201  N   THR A 588     -41.162  47.634  55.688  1.00  1.38           N  
ATOM   9202  CA  THR A 588     -40.546  47.903  56.960  1.00  1.38           C  
ATOM   9203  C   THR A 588     -40.472  49.392  57.248  1.00  1.38           C  
ATOM   9204  O   THR A 588     -40.110  50.194  56.388  1.00  1.38           O  
ATOM   9205  CB  THR A 588     -39.165  47.244  56.972  1.00  1.38           C  
ATOM   9206  OG1 THR A 588     -39.336  45.828  56.733  1.00  1.38           O  
ATOM   9207  CG2 THR A 588     -38.477  47.456  58.305  1.00  1.38           C  
ATOM   9208  H   THR A 588     -40.623  47.088  55.027  1.00  1.38           H  
ATOM   9209  HA  THR A 588     -41.152  47.436  57.738  1.00  1.38           H  
ATOM   9210  HB  THR A 588     -38.557  47.668  56.173  1.00  1.38           H  
ATOM   9211  HG1 THR A 588     -39.871  45.688  55.893  1.00  1.38           H  
ATOM   9212 1HG2 THR A 588     -37.505  46.968  58.293  1.00  1.38           H  
ATOM   9213 2HG2 THR A 588     -38.344  48.522  58.489  1.00  1.38           H  
ATOM   9214 3HG2 THR A 588     -39.085  47.031  59.083  1.00  1.38           H  
ATOM   9215  N   LEU A 589     -40.852  49.769  58.462  1.00  1.61           N  
ATOM   9216  CA  LEU A 589     -40.853  51.170  58.835  1.00  1.61           C  
ATOM   9217  C   LEU A 589     -39.473  51.802  58.733  1.00  1.61           C  
ATOM   9218  O   LEU A 589     -38.524  51.373  59.393  1.00  1.61           O  
ATOM   9219  CB  LEU A 589     -41.357  51.323  60.271  1.00  1.61           C  
ATOM   9220  CG  LEU A 589     -41.495  52.769  60.762  1.00  1.61           C  
ATOM   9221  CD1 LEU A 589     -42.598  53.457  59.962  1.00  1.61           C  
ATOM   9222  CD2 LEU A 589     -41.792  52.775  62.255  1.00  1.61           C  
ATOM   9223  H   LEU A 589     -41.141  49.071  59.130  1.00  1.61           H  
ATOM   9224  HA  LEU A 589     -41.531  51.696  58.172  1.00  1.61           H  
ATOM   9225 1HB  LEU A 589     -42.332  50.847  60.347  1.00  1.61           H  
ATOM   9226 2HB  LEU A 589     -40.668  50.804  60.941  1.00  1.61           H  
ATOM   9227  HG  LEU A 589     -40.568  53.307  60.584  1.00  1.61           H  
ATOM   9228 1HD1 LEU A 589     -42.696  54.489  60.293  1.00  1.61           H  
ATOM   9229 2HD1 LEU A 589     -42.338  53.441  58.914  1.00  1.61           H  
ATOM   9230 3HD1 LEU A 589     -43.546  52.936  60.110  1.00  1.61           H  
ATOM   9231 1HD2 LEU A 589     -41.884  53.805  62.602  1.00  1.61           H  
ATOM   9232 2HD2 LEU A 589     -42.720  52.246  62.446  1.00  1.61           H  
ATOM   9233 3HD2 LEU A 589     -40.978  52.284  62.790  1.00  1.61           H  
ATOM   9234  N   ASP A 590     -39.379  52.897  57.979  1.00  1.99           N  
ATOM   9235  CA  ASP A 590     -38.122  53.613  57.787  1.00  1.99           C  
ATOM   9236  C   ASP A 590     -37.942  54.551  58.979  1.00  1.99           C  
ATOM   9237  O   ASP A 590     -38.048  55.771  58.858  1.00  1.99           O  
ATOM   9238  CB  ASP A 590     -38.180  54.393  56.455  1.00  1.99           C  
ATOM   9239  CG  ASP A 590     -36.831  54.977  55.932  1.00  1.99           C  
ATOM   9240  OD1 ASP A 590     -35.790  54.546  56.361  1.00  1.99           O  
ATOM   9241  OD2 ASP A 590     -36.886  55.843  55.067  1.00  1.99           O  
ATOM   9242  H   ASP A 590     -40.196  53.220  57.490  1.00  1.99           H  
ATOM   9243  HA  ASP A 590     -37.297  52.900  57.763  1.00  1.99           H  
ATOM   9244 1HB  ASP A 590     -38.588  53.738  55.678  1.00  1.99           H  
ATOM   9245 2HB  ASP A 590     -38.880  55.219  56.567  1.00  1.99           H  
ATOM   9246  N   SER A 591     -37.727  53.951  60.141  1.00  2.57           N  
ATOM   9247  CA  SER A 591     -37.640  54.678  61.398  1.00  2.57           C  
ATOM   9248  C   SER A 591     -36.438  55.611  61.452  1.00  2.57           C  
ATOM   9249  O   SER A 591     -35.336  55.247  61.043  1.00  2.57           O  
ATOM   9250  CB  SER A 591     -37.586  53.700  62.552  1.00  2.57           C  
ATOM   9251  OG  SER A 591     -37.448  54.372  63.776  1.00  2.57           O  
ATOM   9252  H   SER A 591     -37.664  52.933  60.126  1.00  2.57           H  
ATOM   9253  HA  SER A 591     -38.543  55.282  61.501  1.00  2.57           H  
ATOM   9254 1HB  SER A 591     -38.492  53.095  62.560  1.00  2.57           H  
ATOM   9255 2HB  SER A 591     -36.745  53.025  62.408  1.00  2.57           H  
ATOM   9256  HG  SER A 591     -36.718  55.001  63.658  1.00  2.57           H  
ATOM   9257  N   TYR A 592     -36.645  56.803  62.001  1.00  3.39           N  
ATOM   9258  CA  TYR A 592     -35.564  57.766  62.184  1.00  3.39           C  
ATOM   9259  C   TYR A 592     -34.873  57.554  63.517  1.00  3.39           C  
ATOM   9260  O   TYR A 592     -35.542  57.382  64.538  1.00  3.39           O  
ATOM   9261  CB  TYR A 592     -36.072  59.206  62.099  1.00  3.39           C  
ATOM   9262  CG  TYR A 592     -34.969  60.232  62.315  1.00  3.39           C  
ATOM   9263  CD1 TYR A 592     -34.033  60.452  61.317  1.00  3.39           C  
ATOM   9264  CD2 TYR A 592     -34.891  60.947  63.503  1.00  3.39           C  
ATOM   9265  CE1 TYR A 592     -33.026  61.376  61.505  1.00  3.39           C  
ATOM   9266  CE2 TYR A 592     -33.883  61.870  63.680  1.00  3.39           C  
ATOM   9267  CZ  TYR A 592     -32.958  62.086  62.696  1.00  3.39           C  
ATOM   9268  OH  TYR A 592     -31.956  63.014  62.882  1.00  3.39           O  
ATOM   9269  H   TYR A 592     -37.578  57.045  62.300  1.00  3.39           H  
ATOM   9270  HA  TYR A 592     -34.823  57.611  61.399  1.00  3.39           H  
ATOM   9271 1HB  TYR A 592     -36.518  59.382  61.120  1.00  3.39           H  
ATOM   9272 2HB  TYR A 592     -36.844  59.369  62.852  1.00  3.39           H  
ATOM   9273  HD1 TYR A 592     -34.090  59.892  60.384  1.00  3.39           H  
ATOM   9274  HD2 TYR A 592     -35.621  60.778  64.290  1.00  3.39           H  
ATOM   9275  HE1 TYR A 592     -32.290  61.547  60.721  1.00  3.39           H  
ATOM   9276  HE2 TYR A 592     -33.813  62.426  64.590  1.00  3.39           H  
ATOM   9277  HH  TYR A 592     -31.391  63.030  62.105  1.00  3.39           H  
ATOM   9278  N   THR A 593     -33.548  57.551  63.514  1.00  4.42           N  
ATOM   9279  CA  THR A 593     -32.823  57.426  64.764  1.00  4.42           C  
ATOM   9280  C   THR A 593     -32.356  58.788  65.232  1.00  4.42           C  
ATOM   9281  O   THR A 593     -31.633  59.486  64.525  1.00  4.42           O  
ATOM   9282  CB  THR A 593     -31.611  56.492  64.627  1.00  4.42           C  
ATOM   9283  OG1 THR A 593     -32.059  55.181  64.258  1.00  4.42           O  
ATOM   9284  CG2 THR A 593     -30.850  56.425  65.946  1.00  4.42           C  
ATOM   9285  H   THR A 593     -33.046  57.666  62.646  1.00  4.42           H  
ATOM   9286  HA  THR A 593     -33.488  57.017  65.525  1.00  4.42           H  
ATOM   9287  HB  THR A 593     -30.946  56.871  63.850  1.00  4.42           H  
ATOM   9288  HG1 THR A 593     -32.713  54.876  64.893  1.00  4.42           H  
ATOM   9289 1HG2 THR A 593     -29.994  55.763  65.839  1.00  4.42           H  
ATOM   9290 2HG2 THR A 593     -30.502  57.424  66.222  1.00  4.42           H  
ATOM   9291 3HG2 THR A 593     -31.507  56.046  66.726  1.00  4.42           H  
ATOM   9292  N   TRP A 594     -32.779  59.159  66.427  1.00  5.62           N  
ATOM   9293  CA  TRP A 594     -32.408  60.433  67.007  1.00  5.62           C  
ATOM   9294  C   TRP A 594     -30.981  60.345  67.555  1.00  5.62           C  
ATOM   9295  O   TRP A 594     -30.686  59.404  68.291  1.00  5.62           O  
ATOM   9296  CB  TRP A 594     -33.395  60.744  68.102  1.00  5.62           C  
ATOM   9297  CG  TRP A 594     -34.711  61.096  67.589  1.00  5.62           C  
ATOM   9298  CD1 TRP A 594     -35.799  60.288  67.501  1.00  5.62           C  
ATOM   9299  CD2 TRP A 594     -35.115  62.376  67.082  1.00  5.62           C  
ATOM   9300  NE1 TRP A 594     -36.851  60.976  66.960  1.00  5.62           N  
ATOM   9301  CE2 TRP A 594     -36.449  62.257  66.695  1.00  5.62           C  
ATOM   9302  CE3 TRP A 594     -34.458  63.601  66.923  1.00  5.62           C  
ATOM   9303  CZ2 TRP A 594     -37.147  63.316  66.149  1.00  5.62           C  
ATOM   9304  CZ3 TRP A 594     -35.155  64.662  66.375  1.00  5.62           C  
ATOM   9305  CH2 TRP A 594     -36.467  64.523  65.995  1.00  5.62           C  
ATOM   9306  H   TRP A 594     -33.383  58.532  66.944  1.00  5.62           H  
ATOM   9307  HA  TRP A 594     -32.500  61.182  66.235  1.00  5.62           H  
ATOM   9308 1HB  TRP A 594     -33.507  59.860  68.711  1.00  5.62           H  
ATOM   9309 2HB  TRP A 594     -33.033  61.540  68.728  1.00  5.62           H  
ATOM   9310  HD1 TRP A 594     -35.827  59.244  67.809  1.00  5.62           H  
ATOM   9311  HE1 TRP A 594     -37.770  60.597  66.785  1.00  5.62           H  
ATOM   9312  HE3 TRP A 594     -33.419  63.713  67.216  1.00  5.62           H  
ATOM   9313  HZ2 TRP A 594     -38.190  63.225  65.844  1.00  5.62           H  
ATOM   9314  HZ3 TRP A 594     -34.635  65.611  66.249  1.00  5.62           H  
ATOM   9315  HH2 TRP A 594     -36.988  65.379  65.566  1.00  5.62           H  
ATOM   9316  N   PRO A 595     -30.062  61.247  67.176  1.00  6.97           N  
ATOM   9317  CA  PRO A 595     -28.675  61.255  67.608  1.00  6.97           C  
ATOM   9318  C   PRO A 595     -28.388  61.813  68.991  1.00  6.97           C  
ATOM   9319  O   PRO A 595     -28.963  62.830  69.393  1.00  6.97           O  
ATOM   9320  CB  PRO A 595     -28.033  62.166  66.566  1.00  6.97           C  
ATOM   9321  CG  PRO A 595     -29.134  63.143  66.190  1.00  6.97           C  
ATOM   9322  CD  PRO A 595     -30.414  62.332  66.243  1.00  6.97           C  
ATOM   9323  HA  PRO A 595     -28.277  60.232  67.522  1.00  6.97           H  
ATOM   9324 1HB  PRO A 595     -27.151  62.661  66.998  1.00  6.97           H  
ATOM   9325 2HB  PRO A 595     -27.682  61.570  65.711  1.00  6.97           H  
ATOM   9326 1HG  PRO A 595     -29.143  63.990  66.891  1.00  6.97           H  
ATOM   9327 2HG  PRO A 595     -28.944  63.558  65.189  1.00  6.97           H  
ATOM   9328 1HD  PRO A 595     -31.220  62.957  66.649  1.00  6.97           H  
ATOM   9329 2HD  PRO A 595     -30.647  61.928  65.239  1.00  6.97           H  
ATOM   9330  N   LYS A 596     -27.364  61.252  69.623  1.00  8.49           N  
ATOM   9331  CA  LYS A 596     -26.719  61.818  70.801  1.00  8.49           C  
ATOM   9332  C   LYS A 596     -27.664  62.431  71.841  1.00  8.49           C  
ATOM   9333  O   LYS A 596     -28.515  61.753  72.427  1.00  8.49           O  
ATOM   9334  CB  LYS A 596     -25.670  62.837  70.354  1.00  8.49           C  
ATOM   9335  CG  LYS A 596     -24.545  62.239  69.526  1.00  8.49           C  
ATOM   9336  CD  LYS A 596     -23.497  63.290  69.182  1.00  8.49           C  
ATOM   9337  CE  LYS A 596     -22.359  62.699  68.355  1.00  8.49           C  
ATOM   9338  NZ  LYS A 596     -21.345  63.729  67.994  1.00  8.49           N  
ATOM   9339  H   LYS A 596     -26.984  60.396  69.242  1.00  8.49           H  
ATOM   9340  HA  LYS A 596     -26.188  61.007  71.302  1.00  8.49           H  
ATOM   9341 1HB  LYS A 596     -26.139  63.621  69.754  1.00  8.49           H  
ATOM   9342 2HB  LYS A 596     -25.199  63.300  71.225  1.00  8.49           H  
ATOM   9343 1HG  LYS A 596     -24.072  61.433  70.087  1.00  8.49           H  
ATOM   9344 2HG  LYS A 596     -24.953  61.826  68.603  1.00  8.49           H  
ATOM   9345 1HD  LYS A 596     -23.964  64.097  68.616  1.00  8.49           H  
ATOM   9346 2HD  LYS A 596     -23.086  63.705  70.102  1.00  8.49           H  
ATOM   9347 1HE  LYS A 596     -21.873  61.911  68.929  1.00  8.49           H  
ATOM   9348 2HE  LYS A 596     -22.767  62.269  67.440  1.00  8.49           H  
ATOM   9349 1HZ  LYS A 596     -20.609  63.303  67.449  1.00  8.49           H  
ATOM   9350 2HZ  LYS A 596     -21.785  64.460  67.451  1.00  8.49           H  
ATOM   9351 3HZ  LYS A 596     -20.953  64.126  68.836  1.00  8.49           H  
ATOM   9352  N   GLU A 597     -27.507  63.748  72.020  1.00 10.27           N  
ATOM   9353  CA  GLU A 597     -28.202  64.566  73.001  1.00 10.27           C  
ATOM   9354  C   GLU A 597     -29.703  64.578  72.818  1.00 10.27           C  
ATOM   9355  O   GLU A 597     -30.445  64.813  73.770  1.00 10.27           O  
ATOM   9356  CB  GLU A 597     -27.676  66.002  72.935  1.00 10.27           C  
ATOM   9357  CG  GLU A 597     -26.233  66.166  73.410  1.00 10.27           C  
ATOM   9358  CD  GLU A 597     -25.723  67.592  73.316  1.00 10.27           C  
ATOM   9359  OE1 GLU A 597     -26.428  68.428  72.802  1.00 10.27           O  
ATOM   9360  OE2 GLU A 597     -24.626  67.837  73.764  1.00 10.27           O  
ATOM   9361  H   GLU A 597     -26.825  64.221  71.453  1.00 10.27           H  
ATOM   9362  HA  GLU A 597     -27.984  64.163  73.986  1.00 10.27           H  
ATOM   9363 1HB  GLU A 597     -27.735  66.364  71.908  1.00 10.27           H  
ATOM   9364 2HB  GLU A 597     -28.306  66.649  73.548  1.00 10.27           H  
ATOM   9365 1HG  GLU A 597     -26.167  65.836  74.446  1.00 10.27           H  
ATOM   9366 2HG  GLU A 597     -25.595  65.516  72.811  1.00 10.27           H  
ATOM   9367  N   ALA A 598     -30.169  64.298  71.609  1.00 12.38           N  
ATOM   9368  CA  ALA A 598     -31.589  64.322  71.313  1.00 12.38           C  
ATOM   9369  C   ALA A 598     -32.352  63.364  72.223  1.00 12.38           C  
ATOM   9370  O   ALA A 598     -33.528  63.585  72.510  1.00 12.38           O  
ATOM   9371  CB  ALA A 598     -31.822  63.951  69.860  1.00 12.38           C  
ATOM   9372  H   ALA A 598     -29.523  64.033  70.866  1.00 12.38           H  
ATOM   9373  HA  ALA A 598     -31.957  65.331  71.492  1.00 12.38           H  
ATOM   9374 1HB  ALA A 598     -32.886  63.990  69.643  1.00 12.38           H  
ATOM   9375 2HB  ALA A 598     -31.289  64.645  69.213  1.00 12.38           H  
ATOM   9376 3HB  ALA A 598     -31.451  62.944  69.689  1.00 12.38           H  
ATOM   9377  N   MET A 599     -31.700  62.273  72.640  1.00 14.82           N  
ATOM   9378  CA  MET A 599     -32.353  61.284  73.480  1.00 14.82           C  
ATOM   9379  C   MET A 599     -31.925  61.354  74.947  1.00 14.82           C  
ATOM   9380  O   MET A 599     -32.331  60.515  75.758  1.00 14.82           O  
ATOM   9381  CB  MET A 599     -32.079  59.901  72.916  1.00 14.82           C  
ATOM   9382  CG  MET A 599     -32.619  59.719  71.520  1.00 14.82           C  
ATOM   9383  SD  MET A 599     -34.413  59.944  71.443  1.00 14.82           S  
ATOM   9384  CE  MET A 599     -34.981  58.492  72.307  1.00 14.82           C  
ATOM   9385  H   MET A 599     -30.713  62.139  72.401  1.00 14.82           H  
ATOM   9386  HA  MET A 599     -33.427  61.464  73.447  1.00 14.82           H  
ATOM   9387 1HB  MET A 599     -30.999  59.737  72.880  1.00 14.82           H  
ATOM   9388 2HB  MET A 599     -32.513  59.141  73.565  1.00 14.82           H  
ATOM   9389 1HG  MET A 599     -32.144  60.440  70.855  1.00 14.82           H  
ATOM   9390 2HG  MET A 599     -32.378  58.720  71.158  1.00 14.82           H  
ATOM   9391 1HE  MET A 599     -36.071  58.490  72.335  1.00 14.82           H  
ATOM   9392 2HE  MET A 599     -34.629  57.599  71.789  1.00 14.82           H  
ATOM   9393 3HE  MET A 599     -34.590  58.498  73.325  1.00 14.82           H  
ATOM   9394  N   ASN A 600     -31.101  62.340  75.307  1.00 17.48           N  
ATOM   9395  CA  ASN A 600     -30.607  62.408  76.680  1.00 17.48           C  
ATOM   9396  C   ASN A 600     -31.382  63.386  77.553  1.00 17.48           C  
ATOM   9397  O   ASN A 600     -31.114  63.520  78.751  1.00 17.48           O  
ATOM   9398  CB  ASN A 600     -29.128  62.740  76.697  1.00 17.48           C  
ATOM   9399  CG  ASN A 600     -28.275  61.620  76.129  1.00 17.48           C  
ATOM   9400  OD1 ASN A 600     -28.667  60.447  76.155  1.00 17.48           O  
ATOM   9401  ND2 ASN A 600     -27.109  61.956  75.640  1.00 17.48           N  
ATOM   9402  H   ASN A 600     -30.822  63.059  74.642  1.00 17.48           H  
ATOM   9403  HA  ASN A 600     -30.726  61.424  77.133  1.00 17.48           H  
ATOM   9404 1HB  ASN A 600     -28.960  63.647  76.117  1.00 17.48           H  
ATOM   9405 2HB  ASN A 600     -28.812  62.942  77.719  1.00 17.48           H  
ATOM   9406 1HD2 ASN A 600     -26.505  61.253  75.263  1.00 17.48           H  
ATOM   9407 2HD2 ASN A 600     -26.813  62.910  75.661  1.00 17.48           H  
ATOM   9408  N   VAL A 601     -32.389  64.043  76.994  1.00 20.09           N  
ATOM   9409  CA  VAL A 601     -33.107  65.024  77.791  1.00 20.09           C  
ATOM   9410  C   VAL A 601     -34.219  64.361  78.584  1.00 20.09           C  
ATOM   9411  O   VAL A 601     -35.399  64.437  78.247  1.00 20.09           O  
ATOM   9412  CB  VAL A 601     -33.684  66.121  76.888  1.00 20.09           C  
ATOM   9413  CG1 VAL A 601     -34.330  67.196  77.744  1.00 20.09           C  
ATOM   9414  CG2 VAL A 601     -32.566  66.695  76.024  1.00 20.09           C  
ATOM   9415  H   VAL A 601     -32.620  63.892  76.021  1.00 20.09           H  
ATOM   9416  HA  VAL A 601     -32.409  65.487  78.488  1.00 20.09           H  
ATOM   9417  HB  VAL A 601     -34.457  65.696  76.248  1.00 20.09           H  
ATOM   9418 1HG1 VAL A 601     -34.749  67.971  77.102  1.00 20.09           H  
ATOM   9419 2HG1 VAL A 601     -35.124  66.753  78.343  1.00 20.09           H  
ATOM   9420 3HG1 VAL A 601     -33.580  67.635  78.403  1.00 20.09           H  
ATOM   9421 1HG2 VAL A 601     -32.971  67.470  75.373  1.00 20.09           H  
ATOM   9422 2HG2 VAL A 601     -31.794  67.122  76.662  1.00 20.09           H  
ATOM   9423 3HG2 VAL A 601     -32.134  65.899  75.412  1.00 20.09           H  
ATOM   9424  N   GLN A 602     -33.803  63.719  79.662  1.00 22.29           N  
ATOM   9425  CA  GLN A 602     -34.667  62.955  80.552  1.00 22.29           C  
ATOM   9426  C   GLN A 602     -34.413  63.391  81.988  1.00 22.29           C  
ATOM   9427  O   GLN A 602     -34.277  62.566  82.892  1.00 22.29           O  
ATOM   9428  CB  GLN A 602     -34.412  61.451  80.384  1.00 22.29           C  
ATOM   9429  CG  GLN A 602     -34.688  60.918  78.962  1.00 22.29           C  
ATOM   9430  CD  GLN A 602     -34.501  59.404  78.849  1.00 22.29           C  
ATOM   9431  OE1 GLN A 602     -35.035  58.649  79.671  1.00 22.29           O  
ATOM   9432  NE2 GLN A 602     -33.746  58.950  77.844  1.00 22.29           N  
ATOM   9433  H   GLN A 602     -32.794  63.726  79.813  1.00 22.29           H  
ATOM   9434  HA  GLN A 602     -35.708  63.168  80.308  1.00 22.29           H  
ATOM   9435 1HB  GLN A 602     -33.370  61.235  80.622  1.00 22.29           H  
ATOM   9436 2HB  GLN A 602     -35.033  60.894  81.083  1.00 22.29           H  
ATOM   9437 1HG  GLN A 602     -35.712  61.164  78.683  1.00 22.29           H  
ATOM   9438 2HG  GLN A 602     -33.989  61.388  78.266  1.00 22.29           H  
ATOM   9439 1HE2 GLN A 602     -33.598  57.969  77.737  1.00 22.29           H  
ATOM   9440 2HE2 GLN A 602     -33.303  59.594  77.177  1.00 22.29           H  
ATOM   9441  N   THR A 603     -34.312  64.702  82.174  1.00 23.79           N  
ATOM   9442  CA  THR A 603     -33.958  65.298  83.457  1.00 23.79           C  
ATOM   9443  C   THR A 603     -35.145  65.623  84.371  1.00 23.79           C  
ATOM   9444  O   THR A 603     -34.950  65.887  85.559  1.00 23.79           O  
ATOM   9445  CB  THR A 603     -33.181  66.592  83.194  1.00 23.79           C  
ATOM   9446  OG1 THR A 603     -34.039  67.521  82.533  1.00 23.79           O  
ATOM   9447  CG2 THR A 603     -31.996  66.298  82.283  1.00 23.79           C  
ATOM   9448  H   THR A 603     -34.458  65.303  81.375  1.00 23.79           H  
ATOM   9449  HA  THR A 603     -33.311  64.599  83.986  1.00 23.79           H  
ATOM   9450  HB  THR A 603     -32.837  67.016  84.137  1.00 23.79           H  
ATOM   9451  HG1 THR A 603     -34.857  67.596  83.037  1.00 23.79           H  
ATOM   9452 1HG2 THR A 603     -31.451  67.221  82.086  1.00 23.79           H  
ATOM   9453 2HG2 THR A 603     -31.333  65.580  82.767  1.00 23.79           H  
ATOM   9454 3HG2 THR A 603     -32.355  65.881  81.342  1.00 23.79           H  
ATOM   9455  N   VAL A 604     -36.352  65.614  83.814  1.00 24.50           N  
ATOM   9456  CA  VAL A 604     -37.573  65.945  84.547  1.00 24.50           C  
ATOM   9457  C   VAL A 604     -38.787  65.770  83.644  1.00 24.50           C  
ATOM   9458  O   VAL A 604     -38.861  64.801  82.889  1.00 24.50           O  
ATOM   9459  OXT VAL A 604     -39.556  66.718  83.491  1.00 24.50           O  
ATOM   9460  CB  VAL A 604     -37.547  67.399  85.082  1.00 24.50           C  
ATOM   9461  CG1 VAL A 604     -37.473  68.390  83.927  1.00 24.50           C  
ATOM   9462  CG2 VAL A 604     -38.789  67.647  85.921  1.00 24.50           C  
ATOM   9463  H   VAL A 604     -36.420  65.366  82.838  1.00 24.50           H  
ATOM   9464  HA  VAL A 604     -37.666  65.265  85.395  1.00 24.50           H  
ATOM   9465  HB  VAL A 604     -36.669  67.547  85.701  1.00 24.50           H  
ATOM   9466 1HG1 VAL A 604     -37.449  69.406  84.325  1.00 24.50           H  
ATOM   9467 2HG1 VAL A 604     -36.584  68.216  83.345  1.00 24.50           H  
ATOM   9468 3HG1 VAL A 604     -38.347  68.273  83.291  1.00 24.50           H  
ATOM   9469 1HG2 VAL A 604     -38.768  68.666  86.310  1.00 24.50           H  
ATOM   9470 2HG2 VAL A 604     -39.679  67.511  85.309  1.00 24.50           H  
ATOM   9471 3HG2 VAL A 604     -38.809  66.943  86.751  1.00 24.50           H  
TER    9472
ENDMDL

REMARK ID 485081 MODEL 3 2023-02-04_00000151_1_19
PFRMAT TS
TARGET 2023-02-04_00000151_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.893   0.476  -0.333  1.00 11.77           N  
ATOM      2  CA  MET A   1       4.162   0.870  -0.911  1.00 11.77           C  
ATOM      3  C   MET A   1       4.618   2.193  -0.300  1.00 11.77           C  
ATOM      4  O   MET A   1       5.236   2.217   0.765  1.00 11.77           O  
ATOM      5  CB  MET A   1       4.020   0.995  -2.434  1.00 11.77           C  
ATOM      6  CG  MET A   1       5.312   1.356  -3.200  1.00 11.77           C  
ATOM      7  SD  MET A   1       4.994   1.700  -4.931  1.00 11.77           S  
ATOM      8  CE  MET A   1       4.159   3.283  -4.767  1.00 11.77           C  
ATOM      9 1H   MET A   1       3.002  -0.386   0.180  1.00 11.77           H  
ATOM     10 2H   MET A   1       2.598   1.212   0.291  1.00 11.77           H  
ATOM     11 3H   MET A   1       2.208   0.355  -1.065  1.00 11.77           H  
ATOM     12  HA  MET A   1       4.909   0.112  -0.676  1.00 11.77           H  
ATOM     13 1HB  MET A   1       3.695   0.033  -2.826  1.00 11.77           H  
ATOM     14 2HB  MET A   1       3.239   1.708  -2.687  1.00 11.77           H  
ATOM     15 1HG  MET A   1       5.830   2.204  -2.770  1.00 11.77           H  
ATOM     16 2HG  MET A   1       5.989   0.504  -3.149  1.00 11.77           H  
ATOM     17 1HE  MET A   1       3.882   3.655  -5.753  1.00 11.77           H  
ATOM     18 2HE  MET A   1       3.265   3.154  -4.164  1.00 11.77           H  
ATOM     19 3HE  MET A   1       4.824   4.000  -4.282  1.00 11.77           H  
ATOM     20  N   GLY A   2       4.305   3.291  -0.985  1.00 11.61           N  
ATOM     21  CA  GLY A   2       4.669   4.636  -0.559  1.00 11.61           C  
ATOM     22  C   GLY A   2       3.470   5.573  -0.577  1.00 11.61           C  
ATOM     23  O   GLY A   2       2.359   5.185  -0.217  1.00 11.61           O  
ATOM     24  H   GLY A   2       3.804   3.206  -1.853  1.00 11.61           H  
ATOM     25 1HA  GLY A   2       5.089   4.600   0.447  1.00 11.61           H  
ATOM     26 2HA  GLY A   2       5.448   5.022  -1.215  1.00 11.61           H  
ATOM     27  N   ALA A   3       3.698   6.799  -1.065  1.00 11.38           N  
ATOM     28  CA  ALA A   3       2.726   7.907  -1.086  1.00 11.38           C  
ATOM     29  C   ALA A   3       1.443   7.577  -1.843  1.00 11.38           C  
ATOM     30  O   ALA A   3       0.407   8.206  -1.633  1.00 11.38           O  
ATOM     31  CB  ALA A   3       3.366   9.133  -1.709  1.00 11.38           C  
ATOM     32  H   ALA A   3       4.634   7.005  -1.390  1.00 11.38           H  
ATOM     33  HA  ALA A   3       2.455   8.130  -0.053  1.00 11.38           H  
ATOM     34 1HB  ALA A   3       2.658   9.961  -1.686  1.00 11.38           H  
ATOM     35 2HB  ALA A   3       4.261   9.406  -1.151  1.00 11.38           H  
ATOM     36 3HB  ALA A   3       3.639   8.921  -2.746  1.00 11.38           H  
ATOM     37  N   ALA A   4       1.497   6.569  -2.707  1.00 11.11           N  
ATOM     38  CA  ALA A   4       0.347   6.123  -3.486  1.00 11.11           C  
ATOM     39  C   ALA A   4      -0.823   5.738  -2.569  1.00 11.11           C  
ATOM     40  O   ALA A   4      -1.982   5.765  -2.983  1.00 11.11           O  
ATOM     41  CB  ALA A   4       0.735   4.931  -4.341  1.00 11.11           C  
ATOM     42  H   ALA A   4       2.376   6.095  -2.826  1.00 11.11           H  
ATOM     43  HA  ALA A   4       0.027   6.945  -4.125  1.00 11.11           H  
ATOM     44 1HB  ALA A   4      -0.122   4.615  -4.934  1.00 11.11           H  
ATOM     45 2HB  ALA A   4       1.554   5.210  -5.003  1.00 11.11           H  
ATOM     46 3HB  ALA A   4       1.049   4.116  -3.693  1.00 11.11           H  
ATOM     47  N   LEU A   5      -0.511   5.349  -1.330  1.00 10.83           N  
ATOM     48  CA  LEU A   5      -1.499   4.949  -0.339  1.00 10.83           C  
ATOM     49  C   LEU A   5      -2.414   6.108   0.106  1.00 10.83           C  
ATOM     50  O   LEU A   5      -3.514   5.867   0.598  1.00 10.83           O  
ATOM     51  CB  LEU A   5      -0.784   4.373   0.883  1.00 10.83           C  
ATOM     52  CG  LEU A   5      -0.052   3.047   0.698  1.00 10.83           C  
ATOM     53  CD1 LEU A   5       0.739   2.755   1.963  1.00 10.83           C  
ATOM     54  CD2 LEU A   5      -1.070   1.942   0.425  1.00 10.83           C  
ATOM     55  H   LEU A   5       0.468   5.357  -1.040  1.00 10.83           H  
ATOM     56  HA  LEU A   5      -2.123   4.173  -0.777  1.00 10.83           H  
ATOM     57 1HB  LEU A   5      -0.041   5.090   1.203  1.00 10.83           H  
ATOM     58 2HB  LEU A   5      -1.509   4.249   1.680  1.00 10.83           H  
ATOM     59  HG  LEU A   5       0.647   3.127  -0.135  1.00 10.83           H  
ATOM     60 1HD1 LEU A   5       1.275   1.822   1.865  1.00 10.83           H  
ATOM     61 2HD1 LEU A   5       1.450   3.566   2.137  1.00 10.83           H  
ATOM     62 3HD1 LEU A   5       0.049   2.693   2.775  1.00 10.83           H  
ATOM     63 1HD2 LEU A   5      -0.557   0.992   0.299  1.00 10.83           H  
ATOM     64 2HD2 LEU A   5      -1.763   1.874   1.267  1.00 10.83           H  
ATOM     65 3HD2 LEU A   5      -1.625   2.179  -0.483  1.00 10.83           H  
ATOM     66  N   GLY A   6      -1.956   7.365  -0.015  1.00 10.60           N  
ATOM     67  CA  GLY A   6      -2.761   8.514   0.428  1.00 10.60           C  
ATOM     68  C   GLY A   6      -1.932   9.657   1.034  1.00 10.60           C  
ATOM     69  O   GLY A   6      -0.773   9.481   1.415  1.00 10.60           O  
ATOM     70  H   GLY A   6      -1.056   7.535  -0.467  1.00 10.60           H  
ATOM     71 1HA  GLY A   6      -3.325   8.894  -0.424  1.00 10.60           H  
ATOM     72 2HA  GLY A   6      -3.493   8.174   1.157  1.00 10.60           H  
ATOM     73  N   THR A   7      -2.560  10.821   1.221  1.00 10.49           N  
ATOM     74  CA  THR A   7      -1.853  11.995   1.749  1.00 10.49           C  
ATOM     75  C   THR A   7      -1.388  11.830   3.205  1.00 10.49           C  
ATOM     76  O   THR A   7      -0.443  12.494   3.643  1.00 10.49           O  
ATOM     77  CB  THR A   7      -2.749  13.242   1.640  1.00 10.49           C  
ATOM     78  OG1 THR A   7      -3.953  13.025   2.385  1.00 10.49           O  
ATOM     79  CG2 THR A   7      -3.100  13.528   0.190  1.00 10.49           C  
ATOM     80  H   THR A   7      -3.525  10.916   0.937  1.00 10.49           H  
ATOM     81  HA  THR A   7      -0.967  12.159   1.134  1.00 10.49           H  
ATOM     82  HB  THR A   7      -2.225  14.100   2.056  1.00 10.49           H  
ATOM     83  HG1 THR A   7      -3.734  12.919   3.315  1.00 10.49           H  
ATOM     84 1HG2 THR A   7      -3.729  14.412   0.138  1.00 10.49           H  
ATOM     85 2HG2 THR A   7      -2.186  13.701  -0.377  1.00 10.49           H  
ATOM     86 3HG2 THR A   7      -3.633  12.676  -0.230  1.00 10.49           H  
ATOM     87  N   GLY A   8      -2.046  10.930   3.935  1.00 10.52           N  
ATOM     88  CA  GLY A   8      -1.736  10.654   5.332  1.00 10.52           C  
ATOM     89  C   GLY A   8      -0.688   9.552   5.497  1.00 10.52           C  
ATOM     90  O   GLY A   8      -0.415   9.115   6.615  1.00 10.52           O  
ATOM     91  H   GLY A   8      -2.796  10.421   3.494  1.00 10.52           H  
ATOM     92 1HA  GLY A   8      -1.380  11.566   5.810  1.00 10.52           H  
ATOM     93 2HA  GLY A   8      -2.648  10.368   5.851  1.00 10.52           H  
ATOM     94  N   THR A   9      -0.113   9.079   4.391  1.00 10.68           N  
ATOM     95  CA  THR A   9       0.872   8.012   4.467  1.00 10.68           C  
ATOM     96  C   THR A   9       2.093   8.450   5.275  1.00 10.68           C  
ATOM     97  O   THR A   9       2.704   9.476   4.965  1.00 10.68           O  
ATOM     98  CB  THR A   9       1.305   7.623   3.050  1.00 10.68           C  
ATOM     99  OG1 THR A   9       0.164   7.256   2.316  1.00 10.68           O  
ATOM    100  CG2 THR A   9       2.207   6.474   3.064  1.00 10.68           C  
ATOM    101  H   THR A   9      -0.361   9.444   3.471  1.00 10.68           H  
ATOM    102  HA  THR A   9       0.426   7.159   4.963  1.00 10.68           H  
ATOM    103  HB  THR A   9       1.791   8.473   2.572  1.00 10.68           H  
ATOM    104  HG1 THR A   9      -0.254   8.066   1.989  1.00 10.68           H  
ATOM    105 1HG2 THR A   9       2.476   6.216   2.054  1.00 10.68           H  
ATOM    106 2HG2 THR A   9       3.104   6.702   3.631  1.00 10.68           H  
ATOM    107 3HG2 THR A   9       1.666   5.665   3.511  1.00 10.68           H  
ATOM    108  N   ARG A  10       2.476   7.661   6.287  1.00 10.98           N  
ATOM    109  CA  ARG A  10       3.624   8.000   7.133  1.00 10.98           C  
ATOM    110  C   ARG A  10       4.531   6.791   7.383  1.00 10.98           C  
ATOM    111  O   ARG A  10       4.980   6.544   8.504  1.00 10.98           O  
ATOM    112  CB  ARG A  10       3.193   8.613   8.465  1.00 10.98           C  
ATOM    113  CG  ARG A  10       2.469   9.987   8.357  1.00 10.98           C  
ATOM    114  CD  ARG A  10       3.363  11.087   7.854  1.00 10.98           C  
ATOM    115  NE  ARG A  10       2.669  12.375   7.818  1.00 10.98           N  
ATOM    116  CZ  ARG A  10       1.897  12.828   6.790  1.00 10.98           C  
ATOM    117  NH1 ARG A  10       1.696  12.100   5.709  1.00 10.98           N  
ATOM    118  NH2 ARG A  10       1.331  14.020   6.883  1.00 10.98           N  
ATOM    119  H   ARG A  10       1.938   6.830   6.491  1.00 10.98           H  
ATOM    120  HA  ARG A  10       4.215   8.754   6.613  1.00 10.98           H  
ATOM    121 1HB  ARG A  10       2.518   7.929   8.977  1.00 10.98           H  
ATOM    122 2HB  ARG A  10       4.066   8.750   9.100  1.00 10.98           H  
ATOM    123 1HG  ARG A  10       1.629   9.913   7.688  1.00 10.98           H  
ATOM    124 2HG  ARG A  10       2.109  10.275   9.344  1.00 10.98           H  
ATOM    125 1HD  ARG A  10       4.223  11.184   8.514  1.00 10.98           H  
ATOM    126 2HD  ARG A  10       3.706  10.857   6.849  1.00 10.98           H  
ATOM    127  HE  ARG A  10       2.791  12.990   8.615  1.00 10.98           H  
ATOM    128 1HH1 ARG A  10       2.129  11.173   5.600  1.00 10.98           H  
ATOM    129 2HH1 ARG A  10       1.090  12.449   4.954  1.00 10.98           H  
ATOM    130 1HH2 ARG A  10       1.485  14.588   7.705  1.00 10.98           H  
ATOM    131 2HH2 ARG A  10       0.759  14.372   6.127  1.00 10.98           H  
ATOM    132  N   LEU A  11       4.803   6.024   6.336  1.00 11.39           N  
ATOM    133  CA  LEU A  11       5.599   4.792   6.438  1.00 11.39           C  
ATOM    134  C   LEU A  11       7.105   4.991   6.638  1.00 11.39           C  
ATOM    135  O   LEU A  11       7.926   4.595   5.815  1.00 11.39           O  
ATOM    136  CB  LEU A  11       5.346   3.953   5.188  1.00 11.39           C  
ATOM    137  CG  LEU A  11       4.163   2.980   5.290  1.00 11.39           C  
ATOM    138  CD1 LEU A  11       2.936   3.760   5.539  1.00 11.39           C  
ATOM    139  CD2 LEU A  11       4.061   2.180   4.011  1.00 11.39           C  
ATOM    140  H   LEU A  11       4.433   6.294   5.436  1.00 11.39           H  
ATOM    141  HA  LEU A  11       5.226   4.238   7.294  1.00 11.39           H  
ATOM    142 1HB  LEU A  11       5.103   4.641   4.380  1.00 11.39           H  
ATOM    143 2HB  LEU A  11       6.244   3.444   4.898  1.00 11.39           H  
ATOM    144  HG  LEU A  11       4.303   2.303   6.119  1.00 11.39           H  
ATOM    145 1HD1 LEU A  11       2.094   3.117   5.608  1.00 11.39           H  
ATOM    146 2HD1 LEU A  11       3.036   4.318   6.466  1.00 11.39           H  
ATOM    147 3HD1 LEU A  11       2.813   4.415   4.739  1.00 11.39           H  
ATOM    148 1HD2 LEU A  11       3.230   1.492   4.073  1.00 11.39           H  
ATOM    149 2HD2 LEU A  11       3.910   2.858   3.169  1.00 11.39           H  
ATOM    150 3HD2 LEU A  11       4.978   1.620   3.854  1.00 11.39           H  
ATOM    151  N   ALA A  12       7.450   5.599   7.771  1.00 11.82           N  
ATOM    152  CA  ALA A  12       8.830   5.888   8.158  1.00 11.82           C  
ATOM    153  C   ALA A  12       9.768   4.657   8.300  1.00 11.82           C  
ATOM    154  O   ALA A  12      10.886   4.701   7.787  1.00 11.82           O  
ATOM    155  CB  ALA A  12       8.837   6.687   9.456  1.00 11.82           C  
ATOM    156  H   ALA A  12       6.684   5.896   8.373  1.00 11.82           H  
ATOM    157  HA  ALA A  12       9.254   6.520   7.377  1.00 11.82           H  
ATOM    158 1HB  ALA A  12       9.865   6.965   9.694  1.00 11.82           H  
ATOM    159 2HB  ALA A  12       8.243   7.589   9.319  1.00 11.82           H  
ATOM    160 3HB  ALA A  12       8.430   6.125  10.271  1.00 11.82           H  
ATOM    161  N   PRO A  13       9.393   3.518   8.939  1.00 12.17           N  
ATOM    162  CA  PRO A  13      10.302   2.397   9.143  1.00 12.17           C  
ATOM    163  C   PRO A  13      10.443   1.518   7.909  1.00 12.17           C  
ATOM    164  O   PRO A  13      10.094   0.347   7.931  1.00 12.17           O  
ATOM    165  CB  PRO A  13       9.647   1.658  10.317  1.00 12.17           C  
ATOM    166  CG  PRO A  13       8.176   1.890  10.139  1.00 12.17           C  
ATOM    167  CD  PRO A  13       8.048   3.306   9.547  1.00 12.17           C  
ATOM    168  HA  PRO A  13      11.284   2.790   9.439  1.00 12.17           H  
ATOM    169 1HB  PRO A  13       9.907   0.585  10.273  1.00 12.17           H  
ATOM    170 2HB  PRO A  13      10.035   2.044  11.270  1.00 12.17           H  
ATOM    171 1HG  PRO A  13       7.777   1.104   9.509  1.00 12.17           H  
ATOM    172 2HG  PRO A  13       7.665   1.794  11.105  1.00 12.17           H  
ATOM    173 1HD  PRO A  13       7.269   3.261   8.798  1.00 12.17           H  
ATOM    174 2HD  PRO A  13       7.834   4.019  10.336  1.00 12.17           H  
ATOM    175  N   TRP A  14      10.946   2.101   6.828  1.00 12.39           N  
ATOM    176  CA  TRP A  14      11.097   1.392   5.557  1.00 12.39           C  
ATOM    177  C   TRP A  14      12.405   0.612   5.296  1.00 12.39           C  
ATOM    178  O   TRP A  14      12.414  -0.210   4.378  1.00 12.39           O  
ATOM    179  CB  TRP A  14      10.839   2.346   4.390  1.00 12.39           C  
ATOM    180  CG  TRP A  14      11.718   3.549   4.352  1.00 12.39           C  
ATOM    181  CD1 TRP A  14      11.439   4.758   4.874  1.00 12.39           C  
ATOM    182  CD2 TRP A  14      13.018   3.671   3.733  1.00 12.39           C  
ATOM    183  NE1 TRP A  14      12.466   5.633   4.634  1.00 12.39           N  
ATOM    184  CE2 TRP A  14      13.440   4.983   3.930  1.00 12.39           C  
ATOM    185  CE3 TRP A  14      13.836   2.787   3.035  1.00 12.39           C  
ATOM    186  CZ2 TRP A  14      14.650   5.443   3.443  1.00 12.39           C  
ATOM    187  CZ3 TRP A  14      15.049   3.243   2.556  1.00 12.39           C  
ATOM    188  CH2 TRP A  14      15.444   4.541   2.753  1.00 12.39           C  
ATOM    189  H   TRP A  14      11.203   3.084   6.907  1.00 12.39           H  
ATOM    190  HA  TRP A  14      10.308   0.647   5.522  1.00 12.39           H  
ATOM    191 1HB  TRP A  14      10.956   1.808   3.452  1.00 12.39           H  
ATOM    192 2HB  TRP A  14       9.805   2.697   4.437  1.00 12.39           H  
ATOM    193  HD1 TRP A  14      10.520   5.006   5.401  1.00 12.39           H  
ATOM    194  HE1 TRP A  14      12.464   6.599   4.929  1.00 12.39           H  
ATOM    195  HE3 TRP A  14      13.522   1.756   2.874  1.00 12.39           H  
ATOM    196  HZ2 TRP A  14      14.981   6.463   3.575  1.00 12.39           H  
ATOM    197  HZ3 TRP A  14      15.684   2.545   2.012  1.00 12.39           H  
ATOM    198  HH2 TRP A  14      16.404   4.872   2.355  1.00 12.39           H  
ATOM    199  N   PRO A  15      13.544   0.847   5.988  1.00 12.50           N  
ATOM    200  CA  PRO A  15      14.769   0.096   5.807  1.00 12.50           C  
ATOM    201  C   PRO A  15      14.524  -1.379   6.067  1.00 12.50           C  
ATOM    202  O   PRO A  15      13.686  -1.734   6.909  1.00 12.50           O  
ATOM    203  CB  PRO A  15      15.728   0.720   6.820  1.00 12.50           C  
ATOM    204  CG  PRO A  15      15.190   2.103   7.051  1.00 12.50           C  
ATOM    205  CD  PRO A  15      13.699   1.969   6.955  1.00 12.50           C  
ATOM    206  HA  PRO A  15      15.131   0.253   4.772  1.00 12.50           H  
ATOM    207 1HB  PRO A  15      15.736   0.114   7.739  1.00 12.50           H  
ATOM    208 2HB  PRO A  15      16.754   0.718   6.426  1.00 12.50           H  
ATOM    209 1HG  PRO A  15      15.512   2.474   8.026  1.00 12.50           H  
ATOM    210 2HG  PRO A  15      15.590   2.800   6.295  1.00 12.50           H  
ATOM    211 1HD  PRO A  15      13.304   1.708   7.944  1.00 12.50           H  
ATOM    212 2HD  PRO A  15      13.325   2.918   6.569  1.00 12.50           H  
ATOM    213  N   GLY A  16      15.317  -2.245   5.439  1.00 12.51           N  
ATOM    214  CA  GLY A  16      15.188  -3.699   5.608  1.00 12.51           C  
ATOM    215  C   GLY A  16      15.233  -4.159   7.071  1.00 12.51           C  
ATOM    216  O   GLY A  16      14.736  -5.232   7.406  1.00 12.51           O  
ATOM    217  H   GLY A  16      16.003  -1.893   4.782  1.00 12.51           H  
ATOM    218 1HA  GLY A  16      14.255  -4.026   5.154  1.00 12.51           H  
ATOM    219 2HA  GLY A  16      15.987  -4.191   5.054  1.00 12.51           H  
ATOM    220  N   ARG A  17      15.821  -3.346   7.946  1.00 12.46           N  
ATOM    221  CA  ARG A  17      15.909  -3.650   9.369  1.00 12.46           C  
ATOM    222  C   ARG A  17      14.531  -3.728  10.031  1.00 12.46           C  
ATOM    223  O   ARG A  17      14.354  -4.430  11.029  1.00 12.46           O  
ATOM    224  CB  ARG A  17      16.692  -2.571  10.098  1.00 12.46           C  
ATOM    225  CG  ARG A  17      18.181  -2.518   9.821  1.00 12.46           C  
ATOM    226  CD  ARG A  17      18.820  -1.387  10.561  1.00 12.46           C  
ATOM    227  NE  ARG A  17      20.251  -1.301  10.317  1.00 12.46           N  
ATOM    228  CZ  ARG A  17      21.047  -0.313  10.778  1.00 12.46           C  
ATOM    229  NH1 ARG A  17      20.538   0.659  11.504  1.00 12.46           N  
ATOM    230  NH2 ARG A  17      22.339  -0.320  10.502  1.00 12.46           N  
ATOM    231  H   ARG A  17      16.212  -2.483   7.606  1.00 12.46           H  
ATOM    232  HA  ARG A  17      16.414  -4.609   9.490  1.00 12.46           H  
ATOM    233 1HB  ARG A  17      16.278  -1.596   9.837  1.00 12.46           H  
ATOM    234 2HB  ARG A  17      16.562  -2.698  11.172  1.00 12.46           H  
ATOM    235 1HG  ARG A  17      18.645  -3.451  10.143  1.00 12.46           H  
ATOM    236 2HG  ARG A  17      18.348  -2.375   8.753  1.00 12.46           H  
ATOM    237 1HD  ARG A  17      18.364  -0.449  10.244  1.00 12.46           H  
ATOM    238 2HD  ARG A  17      18.664  -1.521  11.631  1.00 12.46           H  
ATOM    239  HE  ARG A  17      20.680  -2.030   9.763  1.00 12.46           H  
ATOM    240 1HH1 ARG A  17      19.550   0.666  11.717  1.00 12.46           H  
ATOM    241 2HH1 ARG A  17      21.134   1.397  11.850  1.00 12.46           H  
ATOM    242 1HH2 ARG A  17      22.733  -1.066   9.946  1.00 12.46           H  
ATOM    243 2HH2 ARG A  17      22.933   0.419  10.849  1.00 12.46           H  
ATOM    244  N   ALA A  18      13.571  -2.945   9.524  1.00 12.38           N  
ATOM    245  CA  ALA A  18      12.244  -2.895  10.121  1.00 12.38           C  
ATOM    246  C   ALA A  18      11.117  -2.746   9.102  1.00 12.38           C  
ATOM    247  O   ALA A  18       9.977  -2.501   9.494  1.00 12.38           O  
ATOM    248  CB  ALA A  18      12.169  -1.732  11.092  1.00 12.38           C  
ATOM    249  H   ALA A  18      13.751  -2.404   8.682  1.00 12.38           H  
ATOM    250  HA  ALA A  18      12.085  -3.829  10.659  1.00 12.38           H  
ATOM    251 1HB  ALA A  18      11.186  -1.720  11.564  1.00 12.38           H  
ATOM    252 2HB  ALA A  18      12.939  -1.843  11.854  1.00 12.38           H  
ATOM    253 3HB  ALA A  18      12.323  -0.799  10.545  1.00 12.38           H  
ATOM    254  N   CYS A  19      11.374  -2.992   7.818  1.00 12.30           N  
ATOM    255  CA  CYS A  19      10.322  -2.809   6.804  1.00 12.30           C  
ATOM    256  C   CYS A  19       9.105  -3.711   7.020  1.00 12.30           C  
ATOM    257  O   CYS A  19       7.988  -3.390   6.613  1.00 12.30           O  
ATOM    258  CB  CYS A  19      10.865  -3.065   5.408  1.00 12.30           C  
ATOM    259  SG  CYS A  19      11.333  -4.770   5.111  1.00 12.30           S  
ATOM    260  H   CYS A  19      12.325  -3.188   7.521  1.00 12.30           H  
ATOM    261  HA  CYS A  19      10.004  -1.774   6.844  1.00 12.30           H  
ATOM    262 1HB  CYS A  19      10.124  -2.772   4.666  1.00 12.30           H  
ATOM    263 2HB  CYS A  19      11.743  -2.450   5.253  1.00 12.30           H  
ATOM    264  HG  CYS A  19      11.725  -4.583   3.857  1.00 12.30           H  
ATOM    265  N   GLY A  20       9.298  -4.833   7.707  1.00 12.26           N  
ATOM    266  CA  GLY A  20       8.206  -5.758   7.979  1.00 12.26           C  
ATOM    267  C   GLY A  20       7.158  -5.148   8.920  1.00 12.26           C  
ATOM    268  O   GLY A  20       6.058  -5.683   9.064  1.00 12.26           O  
ATOM    269  H   GLY A  20      10.231  -5.045   8.027  1.00 12.26           H  
ATOM    270 1HA  GLY A  20       7.733  -6.042   7.039  1.00 12.26           H  
ATOM    271 2HA  GLY A  20       8.608  -6.669   8.420  1.00 12.26           H  
ATOM    272  N   ALA A  21       7.519  -4.044   9.584  1.00 12.28           N  
ATOM    273  CA  ALA A  21       6.656  -3.329  10.510  1.00 12.28           C  
ATOM    274  C   ALA A  21       5.978  -2.116   9.866  1.00 12.28           C  
ATOM    275  O   ALA A  21       5.327  -1.337  10.567  1.00 12.28           O  
ATOM    276  CB  ALA A  21       7.461  -2.869  11.710  1.00 12.28           C  
ATOM    277  H   ALA A  21       8.442  -3.644   9.424  1.00 12.28           H  
ATOM    278  HA  ALA A  21       5.877  -4.016  10.840  1.00 12.28           H  
ATOM    279 1HB  ALA A  21       6.805  -2.362  12.415  1.00 12.28           H  
ATOM    280 2HB  ALA A  21       7.921  -3.730  12.192  1.00 12.28           H  
ATOM    281 3HB  ALA A  21       8.238  -2.180  11.376  1.00 12.28           H  
ATOM    282  N   LEU A  22       6.121  -1.928   8.554  1.00 12.35           N  
ATOM    283  CA  LEU A  22       5.539  -0.741   7.939  1.00 12.35           C  
ATOM    284  C   LEU A  22       4.029  -0.578   8.186  1.00 12.35           C  
ATOM    285  O   LEU A  22       3.228  -1.435   7.796  1.00 12.35           O  
ATOM    286  CB  LEU A  22       5.806  -0.754   6.435  1.00 12.35           C  
ATOM    287  CG  LEU A  22       7.204  -0.353   6.039  1.00 12.35           C  
ATOM    288  CD1 LEU A  22       7.432  -0.615   4.570  1.00 12.35           C  
ATOM    289  CD2 LEU A  22       7.336   1.077   6.327  1.00 12.35           C  
ATOM    290  H   LEU A  22       6.664  -2.580   7.981  1.00 12.35           H  
ATOM    291  HA  LEU A  22       6.093   0.088   8.340  1.00 12.35           H  
ATOM    292 1HB  LEU A  22       5.641  -1.767   6.065  1.00 12.35           H  
ATOM    293 2HB  LEU A  22       5.104  -0.086   5.944  1.00 12.35           H  
ATOM    294  HG  LEU A  22       7.929  -0.901   6.612  1.00 12.35           H  
ATOM    295 1HD1 LEU A  22       8.437  -0.302   4.295  1.00 12.35           H  
ATOM    296 2HD1 LEU A  22       7.321  -1.684   4.377  1.00 12.35           H  
ATOM    297 3HD1 LEU A  22       6.708  -0.060   3.981  1.00 12.35           H  
ATOM    298 1HD2 LEU A  22       8.293   1.443   6.057  1.00 12.35           H  
ATOM    299 2HD2 LEU A  22       6.610   1.560   5.765  1.00 12.35           H  
ATOM    300 3HD2 LEU A  22       7.170   1.252   7.363  1.00 12.35           H  
ATOM    301  N   PRO A  23       3.587   0.574   8.737  1.00 12.40           N  
ATOM    302  CA  PRO A  23       2.214   0.886   9.076  1.00 12.40           C  
ATOM    303  C   PRO A  23       1.418   1.270   7.854  1.00 12.40           C  
ATOM    304  O   PRO A  23       1.028   2.429   7.706  1.00 12.40           O  
ATOM    305  CB  PRO A  23       2.369   2.071  10.032  1.00 12.40           C  
ATOM    306  CG  PRO A  23       3.609   2.775   9.547  1.00 12.40           C  
ATOM    307  CD  PRO A  23       4.531   1.660   9.092  1.00 12.40           C  
ATOM    308  HA  PRO A  23       1.758   0.022   9.583  1.00 12.40           H  
ATOM    309 1HB  PRO A  23       1.471   2.706   9.988  1.00 12.40           H  
ATOM    310 2HB  PRO A  23       2.458   1.709  11.068  1.00 12.40           H  
ATOM    311 1HG  PRO A  23       3.348   3.470   8.738  1.00 12.40           H  
ATOM    312 2HG  PRO A  23       4.045   3.384  10.353  1.00 12.40           H  
ATOM    313 1HD  PRO A  23       5.096   2.004   8.231  1.00 12.40           H  
ATOM    314 2HD  PRO A  23       5.173   1.349   9.935  1.00 12.40           H  
ATOM    315  N   ARG A  24       1.188   0.300   6.974  1.00 12.36           N  
ATOM    316  CA  ARG A  24       0.502   0.586   5.723  1.00 12.36           C  
ATOM    317  C   ARG A  24      -0.729   1.431   5.974  1.00 12.36           C  
ATOM    318  O   ARG A  24      -1.605   1.077   6.765  1.00 12.36           O  
ATOM    319  CB  ARG A  24       0.094  -0.696   5.017  1.00 12.36           C  
ATOM    320  CG  ARG A  24      -0.596  -0.496   3.666  1.00 12.36           C  
ATOM    321  CD  ARG A  24      -0.888  -1.794   2.995  1.00 12.36           C  
ATOM    322  NE  ARG A  24      -1.617  -1.620   1.740  1.00 12.36           N  
ATOM    323  CZ  ARG A  24      -1.862  -2.610   0.855  1.00 12.36           C  
ATOM    324  NH1 ARG A  24      -1.416  -3.824   1.090  1.00 12.36           N  
ATOM    325  NH2 ARG A  24      -2.551  -2.370  -0.250  1.00 12.36           N  
ATOM    326  H   ARG A  24       1.557  -0.629   7.174  1.00 12.36           H  
ATOM    327  HA  ARG A  24       1.172   1.132   5.070  1.00 12.36           H  
ATOM    328 1HB  ARG A  24       0.977  -1.313   4.854  1.00 12.36           H  
ATOM    329 2HB  ARG A  24      -0.586  -1.260   5.655  1.00 12.36           H  
ATOM    330 1HG  ARG A  24      -1.536   0.046   3.805  1.00 12.36           H  
ATOM    331 2HG  ARG A  24       0.052   0.076   3.017  1.00 12.36           H  
ATOM    332 1HD  ARG A  24       0.048  -2.308   2.777  1.00 12.36           H  
ATOM    333 2HD  ARG A  24      -1.493  -2.413   3.657  1.00 12.36           H  
ATOM    334  HE  ARG A  24      -1.980  -0.698   1.531  1.00 12.36           H  
ATOM    335 1HH1 ARG A  24      -0.890  -4.015   1.931  1.00 12.36           H  
ATOM    336 2HH1 ARG A  24      -1.598  -4.565   0.429  1.00 12.36           H  
ATOM    337 1HH2 ARG A  24      -2.912  -1.447  -0.443  1.00 12.36           H  
ATOM    338 2HH2 ARG A  24      -2.728  -3.120  -0.903  1.00 12.36           H  
ATOM    339  N   TRP A  25      -0.777   2.546   5.268  1.00 12.07           N  
ATOM    340  CA  TRP A  25      -1.836   3.526   5.347  1.00 12.07           C  
ATOM    341  C   TRP A  25      -3.056   3.176   4.517  1.00 12.07           C  
ATOM    342  O   TRP A  25      -2.944   2.846   3.337  1.00 12.07           O  
ATOM    343  CB  TRP A  25      -1.294   4.885   4.916  1.00 12.07           C  
ATOM    344  CG  TRP A  25      -2.324   5.960   4.916  1.00 12.07           C  
ATOM    345  CD1 TRP A  25      -2.906   6.509   3.829  1.00 12.07           C  
ATOM    346  CD2 TRP A  25      -2.911   6.613   6.054  1.00 12.07           C  
ATOM    347  NE1 TRP A  25      -3.823   7.453   4.206  1.00 12.07           N  
ATOM    348  CE2 TRP A  25      -3.842   7.528   5.560  1.00 12.07           C  
ATOM    349  CE3 TRP A  25      -2.730   6.495   7.432  1.00 12.07           C  
ATOM    350  CZ2 TRP A  25      -4.602   8.322   6.394  1.00 12.07           C  
ATOM    351  CZ3 TRP A  25      -3.488   7.299   8.273  1.00 12.07           C  
ATOM    352  CH2 TRP A  25      -4.402   8.188   7.764  1.00 12.07           C  
ATOM    353  H   TRP A  25      -0.003   2.739   4.654  1.00 12.07           H  
ATOM    354  HA  TRP A  25      -2.147   3.596   6.389  1.00 12.07           H  
ATOM    355 1HB  TRP A  25      -0.498   5.169   5.599  1.00 12.07           H  
ATOM    356 2HB  TRP A  25      -0.861   4.819   3.922  1.00 12.07           H  
ATOM    357  HD1 TRP A  25      -2.681   6.231   2.821  1.00 12.07           H  
ATOM    358  HE1 TRP A  25      -4.396   7.989   3.589  1.00 12.07           H  
ATOM    359  HE3 TRP A  25      -2.007   5.787   7.836  1.00 12.07           H  
ATOM    360  HZ2 TRP A  25      -5.331   9.033   6.010  1.00 12.07           H  
ATOM    361  HZ3 TRP A  25      -3.341   7.205   9.349  1.00 12.07           H  
ATOM    362  HH2 TRP A  25      -4.982   8.802   8.452  1.00 12.07           H  
ATOM    363  N   THR A  26      -4.220   3.238   5.148  1.00 11.42           N  
ATOM    364  CA  THR A  26      -5.475   3.013   4.454  1.00 11.42           C  
ATOM    365  C   THR A  26      -5.959   4.356   3.900  1.00 11.42           C  
ATOM    366  O   THR A  26      -6.125   5.286   4.685  1.00 11.42           O  
ATOM    367  CB  THR A  26      -6.547   2.453   5.409  1.00 11.42           C  
ATOM    368  OG1 THR A  26      -6.116   1.189   5.930  1.00 11.42           O  
ATOM    369  CG2 THR A  26      -7.879   2.289   4.692  1.00 11.42           C  
ATOM    370  H   THR A  26      -4.232   3.480   6.129  1.00 11.42           H  
ATOM    371  HA  THR A  26      -5.292   2.296   3.665  1.00 11.42           H  
ATOM    372  HB  THR A  26      -6.680   3.148   6.239  1.00 11.42           H  
ATOM    373  HG1 THR A  26      -5.946   0.584   5.205  1.00 11.42           H  
ATOM    374 1HG2 THR A  26      -8.621   1.903   5.388  1.00 11.42           H  
ATOM    375 2HG2 THR A  26      -8.210   3.257   4.309  1.00 11.42           H  
ATOM    376 3HG2 THR A  26      -7.766   1.594   3.866  1.00 11.42           H  
ATOM    377  N   PRO A  27      -6.224   4.499   2.592  1.00 10.38           N  
ATOM    378  CA  PRO A  27      -6.648   5.744   1.992  1.00 10.38           C  
ATOM    379  C   PRO A  27      -8.006   6.168   2.506  1.00 10.38           C  
ATOM    380  O   PRO A  27      -8.869   5.325   2.764  1.00 10.38           O  
ATOM    381  CB  PRO A  27      -6.716   5.401   0.495  1.00 10.38           C  
ATOM    382  CG  PRO A  27      -6.867   3.895   0.441  1.00 10.38           C  
ATOM    383  CD  PRO A  27      -6.101   3.377   1.645  1.00 10.38           C  
ATOM    384  HA  PRO A  27      -5.891   6.515   2.188  1.00 10.38           H  
ATOM    385 1HB  PRO A  27      -7.572   5.923   0.041  1.00 10.38           H  
ATOM    386 2HB  PRO A  27      -5.824   5.760  -0.023  1.00 10.38           H  
ATOM    387 1HG  PRO A  27      -7.932   3.623   0.469  1.00 10.38           H  
ATOM    388 2HG  PRO A  27      -6.467   3.511  -0.510  1.00 10.38           H  
ATOM    389 1HD  PRO A  27      -6.611   2.480   1.992  1.00 10.38           H  
ATOM    390 2HD  PRO A  27      -5.036   3.202   1.400  1.00 10.38           H  
ATOM    391  N   THR A  28      -8.191   7.478   2.619  1.00  9.01           N  
ATOM    392  CA  THR A  28      -9.446   8.077   3.042  1.00  9.01           C  
ATOM    393  C   THR A  28      -9.830   9.127   1.985  1.00  9.01           C  
ATOM    394  O   THR A  28     -10.554   8.839   1.033  1.00  9.01           O  
ATOM    395  CB  THR A  28      -9.310   8.696   4.465  1.00  9.01           C  
ATOM    396  OG1 THR A  28      -8.250   9.655   4.477  1.00  9.01           O  
ATOM    397  CG2 THR A  28      -8.974   7.600   5.489  1.00  9.01           C  
ATOM    398  H   THR A  28      -7.424   8.092   2.391  1.00  9.01           H  
ATOM    399  HA  THR A  28     -10.223   7.311   3.065  1.00  9.01           H  
ATOM    400  HB  THR A  28     -10.245   9.184   4.742  1.00  9.01           H  
ATOM    401  HG1 THR A  28      -8.073   9.923   5.386  1.00  9.01           H  
ATOM    402 1HG2 THR A  28      -8.879   8.043   6.479  1.00  9.01           H  
ATOM    403 2HG2 THR A  28      -9.769   6.855   5.499  1.00  9.01           H  
ATOM    404 3HG2 THR A  28      -8.032   7.117   5.223  1.00  9.01           H  
ATOM    405  N   ALA A  29      -9.309  10.342   2.155  1.00  7.48           N  
ATOM    406  CA  ALA A  29      -9.509  11.441   1.218  1.00  7.48           C  
ATOM    407  C   ALA A  29      -8.414  12.494   1.442  1.00  7.48           C  
ATOM    408  O   ALA A  29      -7.964  12.665   2.574  1.00  7.48           O  
ATOM    409  CB  ALA A  29     -10.889  12.058   1.409  1.00  7.48           C  
ATOM    410  H   ALA A  29      -8.739  10.477   2.974  1.00  7.48           H  
ATOM    411  HA  ALA A  29      -9.429  11.038   0.214  1.00  7.48           H  
ATOM    412 1HB  ALA A  29     -11.039  12.871   0.704  1.00  7.48           H  
ATOM    413 2HB  ALA A  29     -11.654  11.297   1.248  1.00  7.48           H  
ATOM    414 3HB  ALA A  29     -10.973  12.446   2.422  1.00  7.48           H  
ATOM    415  N   PRO A  30      -7.960  13.209   0.403  1.00  5.99           N  
ATOM    416  CA  PRO A  30      -7.006  14.297   0.496  1.00  5.99           C  
ATOM    417  C   PRO A  30      -7.635  15.549   1.083  1.00  5.99           C  
ATOM    418  O   PRO A  30      -8.826  15.798   0.892  1.00  5.99           O  
ATOM    419  CB  PRO A  30      -6.608  14.503  -0.971  1.00  5.99           C  
ATOM    420  CG  PRO A  30      -7.825  14.068  -1.763  1.00  5.99           C  
ATOM    421  CD  PRO A  30      -8.413  12.913  -0.974  1.00  5.99           C  
ATOM    422  HA  PRO A  30      -6.144  13.975   1.102  1.00  5.99           H  
ATOM    423 1HB  PRO A  30      -6.335  15.549  -1.139  1.00  5.99           H  
ATOM    424 2HB  PRO A  30      -5.723  13.903  -1.208  1.00  5.99           H  
ATOM    425 1HG  PRO A  30      -8.530  14.905  -1.866  1.00  5.99           H  
ATOM    426 2HG  PRO A  30      -7.529  13.778  -2.783  1.00  5.99           H  
ATOM    427 1HD  PRO A  30      -9.506  12.947  -1.059  1.00  5.99           H  
ATOM    428 2HD  PRO A  30      -7.993  11.959  -1.328  1.00  5.99           H  
ATOM    429  N   ALA A  31      -6.820  16.390   1.718  1.00  4.72           N  
ATOM    430  CA  ALA A  31      -7.247  17.722   2.137  1.00  4.72           C  
ATOM    431  C   ALA A  31      -6.824  18.652   1.023  1.00  4.72           C  
ATOM    432  O   ALA A  31      -7.410  19.706   0.759  1.00  4.72           O  
ATOM    433  CB  ALA A  31      -6.621  18.116   3.461  1.00  4.72           C  
ATOM    434  H   ALA A  31      -5.840  16.151   1.857  1.00  4.72           H  
ATOM    435  HA  ALA A  31      -8.333  17.743   2.223  1.00  4.72           H  
ATOM    436 1HB  ALA A  31      -6.946  19.121   3.729  1.00  4.72           H  
ATOM    437 2HB  ALA A  31      -6.933  17.414   4.233  1.00  4.72           H  
ATOM    438 3HB  ALA A  31      -5.536  18.098   3.368  1.00  4.72           H  
ATOM    439  N   GLN A  32      -5.823  18.152   0.311  1.00  3.75           N  
ATOM    440  CA  GLN A  32      -5.120  18.780  -0.784  1.00  3.75           C  
ATOM    441  C   GLN A  32      -5.979  18.872  -2.030  1.00  3.75           C  
ATOM    442  O   GLN A  32      -5.595  19.490  -3.020  1.00  3.75           O  
ATOM    443  CB  GLN A  32      -3.837  17.997  -1.058  1.00  3.75           C  
ATOM    444  CG  GLN A  32      -2.781  18.116   0.060  1.00  3.75           C  
ATOM    445  CD  GLN A  32      -3.002  17.227   1.329  1.00  3.75           C  
ATOM    446  OE1 GLN A  32      -4.052  16.610   1.607  1.00  3.75           O  
ATOM    447  NE2 GLN A  32      -1.946  17.181   2.138  1.00  3.75           N  
ATOM    448  H   GLN A  32      -5.482  17.251   0.602  1.00  3.75           H  
ATOM    449  HA  GLN A  32      -4.854  19.795  -0.484  1.00  3.75           H  
ATOM    450 1HB  GLN A  32      -4.076  16.941  -1.192  1.00  3.75           H  
ATOM    451 2HB  GLN A  32      -3.390  18.352  -1.987  1.00  3.75           H  
ATOM    452 1HG  GLN A  32      -1.812  17.849  -0.363  1.00  3.75           H  
ATOM    453 2HG  GLN A  32      -2.760  19.154   0.389  1.00  3.75           H  
ATOM    454 1HE2 GLN A  32      -1.985  16.647   2.982  1.00  3.75           H  
ATOM    455 2HE2 GLN A  32      -1.107  17.686   1.906  1.00  3.75           H  
ATOM    456  N   GLY A  33      -7.169  18.274  -1.979  1.00  3.07           N  
ATOM    457  CA  GLY A  33      -8.119  18.337  -3.073  1.00  3.07           C  
ATOM    458  C   GLY A  33      -8.441  19.798  -3.405  1.00  3.07           C  
ATOM    459  O   GLY A  33      -8.732  20.134  -4.558  1.00  3.07           O  
ATOM    460  H   GLY A  33      -7.426  17.778  -1.138  1.00  3.07           H  
ATOM    461 1HA  GLY A  33      -7.710  17.831  -3.945  1.00  3.07           H  
ATOM    462 2HA  GLY A  33      -9.031  17.811  -2.791  1.00  3.07           H  
ATOM    463  N   CYS A  34      -8.322  20.692  -2.408  1.00  2.62           N  
ATOM    464  CA  CYS A  34      -8.604  22.106  -2.630  1.00  2.62           C  
ATOM    465  C   CYS A  34      -7.601  22.766  -3.588  1.00  2.62           C  
ATOM    466  O   CYS A  34      -7.877  23.836  -4.127  1.00  2.62           O  
ATOM    467  CB  CYS A  34      -8.603  22.862  -1.304  1.00  2.62           C  
ATOM    468  SG  CYS A  34      -7.001  22.956  -0.512  1.00  2.62           S  
ATOM    469  H   CYS A  34      -8.050  20.374  -1.472  1.00  2.62           H  
ATOM    470  HA  CYS A  34      -9.600  22.189  -3.064  1.00  2.62           H  
ATOM    471 1HB  CYS A  34      -8.957  23.882  -1.462  1.00  2.62           H  
ATOM    472 2HB  CYS A  34      -9.288  22.382  -0.607  1.00  2.62           H  
ATOM    473  HG  CYS A  34      -7.410  23.778   0.489  1.00  2.62           H  
ATOM    474  N   HIS A  35      -6.453  22.124  -3.815  1.00  2.36           N  
ATOM    475  CA  HIS A  35      -5.429  22.609  -4.728  1.00  2.36           C  
ATOM    476  C   HIS A  35      -5.315  21.711  -5.962  1.00  2.36           C  
ATOM    477  O   HIS A  35      -4.322  21.773  -6.685  1.00  2.36           O  
ATOM    478  CB  HIS A  35      -4.056  22.700  -4.042  1.00  2.36           C  
ATOM    479  CG  HIS A  35      -3.940  23.754  -2.966  1.00  2.36           C  
ATOM    480  ND1 HIS A  35      -3.867  25.101  -3.261  1.00  2.36           N  
ATOM    481  CD2 HIS A  35      -3.859  23.664  -1.618  1.00  2.36           C  
ATOM    482  CE1 HIS A  35      -3.764  25.791  -2.140  1.00  2.36           C  
ATOM    483  NE2 HIS A  35      -3.757  24.947  -1.131  1.00  2.36           N  
ATOM    484  H   HIS A  35      -6.277  21.232  -3.356  1.00  2.36           H  
ATOM    485  HA  HIS A  35      -5.691  23.606  -5.072  1.00  2.36           H  
ATOM    486 1HB  HIS A  35      -3.829  21.730  -3.587  1.00  2.36           H  
ATOM    487 2HB  HIS A  35      -3.291  22.891  -4.793  1.00  2.36           H  
ATOM    488  HD2 HIS A  35      -3.877  22.745  -1.028  1.00  2.36           H  
ATOM    489  HE1 HIS A  35      -3.693  26.875  -2.063  1.00  2.36           H  
ATOM    490  HE2 HIS A  35      -3.688  25.204  -0.153  1.00  2.36           H  
ATOM    491  N   SER A  36      -6.343  20.896  -6.226  1.00  2.23           N  
ATOM    492  CA  SER A  36      -6.325  19.966  -7.356  1.00  2.23           C  
ATOM    493  C   SER A  36      -6.474  20.581  -8.753  1.00  2.23           C  
ATOM    494  O   SER A  36      -6.218  19.900  -9.747  1.00  2.23           O  
ATOM    495  CB  SER A  36      -7.395  18.906  -7.161  1.00  2.23           C  
ATOM    496  OG  SER A  36      -8.684  19.462  -7.189  1.00  2.23           O  
ATOM    497  H   SER A  36      -7.154  20.871  -5.606  1.00  2.23           H  
ATOM    498  HA  SER A  36      -5.361  19.457  -7.333  1.00  2.23           H  
ATOM    499 1HB  SER A  36      -7.305  18.165  -7.952  1.00  2.23           H  
ATOM    500 2HB  SER A  36      -7.236  18.398  -6.217  1.00  2.23           H  
ATOM    501  HG  SER A  36      -8.804  19.894  -6.312  1.00  2.23           H  
ATOM    502  N   LYS A  37      -6.876  21.852  -8.853  1.00  2.19           N  
ATOM    503  CA  LYS A  37      -7.057  22.459 -10.172  1.00  2.19           C  
ATOM    504  C   LYS A  37      -6.375  23.827 -10.376  1.00  2.19           C  
ATOM    505  O   LYS A  37      -7.073  24.824 -10.545  1.00  2.19           O  
ATOM    506  CB  LYS A  37      -8.555  22.629 -10.461  1.00  2.19           C  
ATOM    507  CG  LYS A  37      -9.359  21.325 -10.526  1.00  2.19           C  
ATOM    508  CD  LYS A  37     -10.829  21.594 -10.842  1.00  2.19           C  
ATOM    509  CE  LYS A  37     -11.635  20.302 -10.899  1.00  2.19           C  
ATOM    510  NZ  LYS A  37     -13.074  20.560 -11.198  1.00  2.19           N  
ATOM    511  H   LYS A  37      -7.065  22.375  -8.012  1.00  2.19           H  
ATOM    512  HA  LYS A  37      -6.655  21.775 -10.917  1.00  2.19           H  
ATOM    513 1HB  LYS A  37      -9.002  23.254  -9.688  1.00  2.19           H  
ATOM    514 2HB  LYS A  37      -8.684  23.145 -11.413  1.00  2.19           H  
ATOM    515 1HG  LYS A  37      -8.936  20.674 -11.292  1.00  2.19           H  
ATOM    516 2HG  LYS A  37      -9.302  20.809  -9.567  1.00  2.19           H  
ATOM    517 1HD  LYS A  37     -11.254  22.242 -10.075  1.00  2.19           H  
ATOM    518 2HD  LYS A  37     -10.907  22.101 -11.804  1.00  2.19           H  
ATOM    519 1HE  LYS A  37     -11.223  19.657 -11.673  1.00  2.19           H  
ATOM    520 2HE  LYS A  37     -11.561  19.793  -9.937  1.00  2.19           H  
ATOM    521 1HZ  LYS A  37     -13.576  19.684 -11.227  1.00  2.19           H  
ATOM    522 2HZ  LYS A  37     -13.469  21.149 -10.479  1.00  2.19           H  
ATOM    523 3HZ  LYS A  37     -13.154  21.022 -12.093  1.00  2.19           H  
ATOM    524  N   PRO A  38      -5.024  23.907 -10.385  1.00  2.22           N  
ATOM    525  CA  PRO A  38      -4.221  25.096 -10.663  1.00  2.22           C  
ATOM    526  C   PRO A  38      -4.021  25.323 -12.168  1.00  2.22           C  
ATOM    527  O   PRO A  38      -3.440  26.325 -12.586  1.00  2.22           O  
ATOM    528  CB  PRO A  38      -2.892  24.744 -10.000  1.00  2.22           C  
ATOM    529  CG  PRO A  38      -2.787  23.242 -10.186  1.00  2.22           C  
ATOM    530  CD  PRO A  38      -4.205  22.725 -10.040  1.00  2.22           C  
ATOM    531  HA  PRO A  38      -4.686  25.974 -10.190  1.00  2.22           H  
ATOM    532 1HB  PRO A  38      -2.073  25.294 -10.488  1.00  2.22           H  
ATOM    533 2HB  PRO A  38      -2.901  25.052  -8.942  1.00  2.22           H  
ATOM    534 1HG  PRO A  38      -2.357  23.014 -11.173  1.00  2.22           H  
ATOM    535 2HG  PRO A  38      -2.103  22.813  -9.436  1.00  2.22           H  
ATOM    536 1HD  PRO A  38      -4.379  21.886 -10.729  1.00  2.22           H  
ATOM    537 2HD  PRO A  38      -4.341  22.448  -9.007  1.00  2.22           H  
ATOM    538  N   GLY A  39      -4.476  24.362 -12.974  1.00  2.24           N  
ATOM    539  CA  GLY A  39      -4.229  24.331 -14.411  1.00  2.24           C  
ATOM    540  C   GLY A  39      -2.955  23.519 -14.687  1.00  2.24           C  
ATOM    541  O   GLY A  39      -2.263  23.134 -13.745  1.00  2.24           O  
ATOM    542  H   GLY A  39      -4.983  23.592 -12.572  1.00  2.24           H  
ATOM    543 1HA  GLY A  39      -5.086  23.884 -14.913  1.00  2.24           H  
ATOM    544 2HA  GLY A  39      -4.116  25.349 -14.780  1.00  2.24           H  
ATOM    545  N   PRO A  40      -2.653  23.206 -15.959  1.00  2.23           N  
ATOM    546  CA  PRO A  40      -1.503  22.428 -16.407  1.00  2.23           C  
ATOM    547  C   PRO A  40      -0.196  23.189 -16.248  1.00  2.23           C  
ATOM    548  O   PRO A  40      -0.172  24.418 -16.325  1.00  2.23           O  
ATOM    549  CB  PRO A  40      -1.822  22.183 -17.884  1.00  2.23           C  
ATOM    550  CG  PRO A  40      -2.708  23.349 -18.285  1.00  2.23           C  
ATOM    551  CD  PRO A  40      -3.532  23.665 -17.047  1.00  2.23           C  
ATOM    552  HA  PRO A  40      -1.467  21.481 -15.850  1.00  2.23           H  
ATOM    553 1HB  PRO A  40      -0.880  22.146 -18.461  1.00  2.23           H  
ATOM    554 2HB  PRO A  40      -2.310  21.206 -18.008  1.00  2.23           H  
ATOM    555 1HG  PRO A  40      -2.084  24.198 -18.604  1.00  2.23           H  
ATOM    556 2HG  PRO A  40      -3.329  23.071 -19.151  1.00  2.23           H  
ATOM    557 1HD  PRO A  40      -3.705  24.747 -16.989  1.00  2.23           H  
ATOM    558 2HD  PRO A  40      -4.470  23.088 -17.060  1.00  2.23           H  
ATOM    559  N   ALA A  41       0.902  22.460 -16.081  1.00  2.14           N  
ATOM    560  CA  ALA A  41       2.209  23.101 -16.018  1.00  2.14           C  
ATOM    561  C   ALA A  41       2.794  23.305 -17.408  1.00  2.14           C  
ATOM    562  O   ALA A  41       2.652  22.451 -18.285  1.00  2.14           O  
ATOM    563  CB  ALA A  41       3.169  22.272 -15.184  1.00  2.14           C  
ATOM    564  H   ALA A  41       0.835  21.456 -16.006  1.00  2.14           H  
ATOM    565  HA  ALA A  41       2.086  24.080 -15.554  1.00  2.14           H  
ATOM    566 1HB  ALA A  41       4.135  22.781 -15.133  1.00  2.14           H  
ATOM    567 2HB  ALA A  41       2.769  22.149 -14.179  1.00  2.14           H  
ATOM    568 3HB  ALA A  41       3.301  21.295 -15.645  1.00  2.14           H  
ATOM    569  N   ARG A  42       3.480  24.424 -17.586  1.00  1.97           N  
ATOM    570  CA  ARG A  42       4.207  24.721 -18.812  1.00  1.97           C  
ATOM    571  C   ARG A  42       5.663  24.256 -18.632  1.00  1.97           C  
ATOM    572  O   ARG A  42       6.197  24.427 -17.537  1.00  1.97           O  
ATOM    573  CB  ARG A  42       4.156  26.223 -19.096  1.00  1.97           C  
ATOM    574  CG  ARG A  42       4.796  26.676 -20.403  1.00  1.97           C  
ATOM    575  CD  ARG A  42       4.659  28.132 -20.632  1.00  1.97           C  
ATOM    576  NE  ARG A  42       5.278  28.529 -21.892  1.00  1.97           N  
ATOM    577  CZ  ARG A  42       5.339  29.793 -22.358  1.00  1.97           C  
ATOM    578  NH1 ARG A  42       4.817  30.780 -21.664  1.00  1.97           N  
ATOM    579  NH2 ARG A  42       5.928  30.038 -23.516  1.00  1.97           N  
ATOM    580  H   ARG A  42       3.516  25.090 -16.828  1.00  1.97           H  
ATOM    581  HA  ARG A  42       3.724  24.187 -19.624  1.00  1.97           H  
ATOM    582 1HB  ARG A  42       3.117  26.551 -19.109  1.00  1.97           H  
ATOM    583 2HB  ARG A  42       4.657  26.757 -18.290  1.00  1.97           H  
ATOM    584 1HG  ARG A  42       5.853  26.433 -20.398  1.00  1.97           H  
ATOM    585 2HG  ARG A  42       4.311  26.175 -21.235  1.00  1.97           H  
ATOM    586 1HD  ARG A  42       3.603  28.401 -20.667  1.00  1.97           H  
ATOM    587 2HD  ARG A  42       5.148  28.673 -19.824  1.00  1.97           H  
ATOM    588  HE  ARG A  42       5.697  27.798 -22.458  1.00  1.97           H  
ATOM    589 1HH1 ARG A  42       4.368  30.593 -20.779  1.00  1.97           H  
ATOM    590 2HH1 ARG A  42       4.865  31.725 -22.016  1.00  1.97           H  
ATOM    591 1HH2 ARG A  42       6.330  29.276 -24.052  1.00  1.97           H  
ATOM    592 2HH2 ARG A  42       5.975  30.983 -23.868  1.00  1.97           H  
ATOM    593  N   PRO A  43       6.318  23.621 -19.623  1.00  1.77           N  
ATOM    594  CA  PRO A  43       7.722  23.249 -19.556  1.00  1.77           C  
ATOM    595  C   PRO A  43       8.548  24.519 -19.541  1.00  1.77           C  
ATOM    596  O   PRO A  43       8.149  25.518 -20.142  1.00  1.77           O  
ATOM    597  CB  PRO A  43       7.928  22.418 -20.827  1.00  1.77           C  
ATOM    598  CG  PRO A  43       6.830  22.877 -21.775  1.00  1.77           C  
ATOM    599  CD  PRO A  43       5.644  23.218 -20.873  1.00  1.77           C  
ATOM    600  HA  PRO A  43       7.906  22.651 -18.649  1.00  1.77           H  
ATOM    601 1HB  PRO A  43       8.942  22.597 -21.225  1.00  1.77           H  
ATOM    602 2HB  PRO A  43       7.864  21.348 -20.589  1.00  1.77           H  
ATOM    603 1HG  PRO A  43       7.179  23.745 -22.362  1.00  1.77           H  
ATOM    604 2HG  PRO A  43       6.598  22.083 -22.501  1.00  1.77           H  
ATOM    605 1HD  PRO A  43       5.102  24.031 -21.335  1.00  1.77           H  
ATOM    606 2HD  PRO A  43       5.005  22.335 -20.698  1.00  1.77           H  
ATOM    607  N   VAL A  44       9.708  24.479 -18.902  1.00  1.55           N  
ATOM    608  CA  VAL A  44      10.547  25.660 -18.841  1.00  1.55           C  
ATOM    609  C   VAL A  44      11.888  25.491 -19.540  1.00  1.55           C  
ATOM    610  O   VAL A  44      12.814  24.959 -18.941  1.00  1.55           O  
ATOM    611  CB  VAL A  44      10.841  25.990 -17.379  1.00  1.55           C  
ATOM    612  CG1 VAL A  44      11.724  27.223 -17.305  1.00  1.55           C  
ATOM    613  CG2 VAL A  44       9.534  26.186 -16.633  1.00  1.55           C  
ATOM    614  H   VAL A  44      10.026  23.624 -18.442  1.00  1.55           H  
ATOM    615  HA  VAL A  44       9.981  26.482 -19.253  1.00  1.55           H  
ATOM    616  HB  VAL A  44      11.377  25.171 -16.936  1.00  1.55           H  
ATOM    617 1HG1 VAL A  44      11.952  27.449 -16.266  1.00  1.55           H  
ATOM    618 2HG1 VAL A  44      12.653  27.035 -17.849  1.00  1.55           H  
ATOM    619 3HG1 VAL A  44      11.208  28.069 -17.758  1.00  1.55           H  
ATOM    620 1HG2 VAL A  44       9.741  26.408 -15.588  1.00  1.55           H  
ATOM    621 2HG2 VAL A  44       8.981  27.014 -17.080  1.00  1.55           H  
ATOM    622 3HG2 VAL A  44       8.933  25.275 -16.694  1.00  1.55           H  
ATOM    623  N   PRO A  45      12.077  26.004 -20.755  1.00  1.33           N  
ATOM    624  CA  PRO A  45      13.300  25.828 -21.484  1.00  1.33           C  
ATOM    625  C   PRO A  45      14.369  26.593 -20.761  1.00  1.33           C  
ATOM    626  O   PRO A  45      14.091  27.674 -20.232  1.00  1.33           O  
ATOM    627  CB  PRO A  45      12.972  26.432 -22.849  1.00  1.33           C  
ATOM    628  CG  PRO A  45      11.861  27.434 -22.580  1.00  1.33           C  
ATOM    629  CD  PRO A  45      11.071  26.851 -21.414  1.00  1.33           C  
ATOM    630  HA  PRO A  45      13.556  24.764 -21.540  1.00  1.33           H  
ATOM    631 1HB  PRO A  45      13.876  26.898 -23.271  1.00  1.33           H  
ATOM    632 2HB  PRO A  45      12.666  25.650 -23.526  1.00  1.33           H  
ATOM    633 1HG  PRO A  45      12.291  28.421 -22.348  1.00  1.33           H  
ATOM    634 2HG  PRO A  45      11.243  27.559 -23.484  1.00  1.33           H  
ATOM    635 1HD  PRO A  45      10.773  27.697 -20.780  1.00  1.33           H  
ATOM    636 2HD  PRO A  45      10.211  26.248 -21.757  1.00  1.33           H  
ATOM    637  N   LEU A  46      15.585  26.085 -20.772  1.00  1.15           N  
ATOM    638  CA  LEU A  46      16.657  26.820 -20.136  1.00  1.15           C  
ATOM    639  C   LEU A  46      17.636  27.362 -21.156  1.00  1.15           C  
ATOM    640  O   LEU A  46      17.952  26.700 -22.148  1.00  1.15           O  
ATOM    641  CB  LEU A  46      17.395  25.934 -19.129  1.00  1.15           C  
ATOM    642  CG  LEU A  46      16.522  25.314 -18.019  1.00  1.15           C  
ATOM    643  CD1 LEU A  46      17.419  24.461 -17.110  1.00  1.15           C  
ATOM    644  CD2 LEU A  46      15.811  26.399 -17.258  1.00  1.15           C  
ATOM    645  H   LEU A  46      15.759  25.187 -21.205  1.00  1.15           H  
ATOM    646  HA  LEU A  46      16.231  27.665 -19.597  1.00  1.15           H  
ATOM    647 1HB  LEU A  46      17.866  25.119 -19.669  1.00  1.15           H  
ATOM    648 2HB  LEU A  46      18.179  26.520 -18.649  1.00  1.15           H  
ATOM    649  HG  LEU A  46      15.764  24.664 -18.471  1.00  1.15           H  
ATOM    650 1HD1 LEU A  46      16.833  24.010 -16.318  1.00  1.15           H  
ATOM    651 2HD1 LEU A  46      17.884  23.691 -17.689  1.00  1.15           H  
ATOM    652 3HD1 LEU A  46      18.178  25.077 -16.682  1.00  1.15           H  
ATOM    653 1HD2 LEU A  46      15.181  25.953 -16.504  1.00  1.15           H  
ATOM    654 2HD2 LEU A  46      16.536  27.061 -16.793  1.00  1.15           H  
ATOM    655 3HD2 LEU A  46      15.185  26.971 -17.938  1.00  1.15           H  
ATOM    656  N   LYS A  47      18.160  28.549 -20.874  1.00  1.00           N  
ATOM    657  CA  LYS A  47      19.220  29.144 -21.679  1.00  1.00           C  
ATOM    658  C   LYS A  47      20.577  28.817 -21.063  1.00  1.00           C  
ATOM    659  O   LYS A  47      21.629  29.100 -21.635  1.00  1.00           O  
ATOM    660  CB  LYS A  47      19.024  30.652 -21.781  1.00  1.00           C  
ATOM    661  CG  LYS A  47      17.754  31.066 -22.521  1.00  1.00           C  
ATOM    662  CD  LYS A  47      17.622  32.583 -22.610  1.00  1.00           C  
ATOM    663  CE  LYS A  47      16.358  32.989 -23.360  1.00  1.00           C  
ATOM    664  NZ  LYS A  47      16.202  34.468 -23.428  1.00  1.00           N  
ATOM    665  H   LYS A  47      17.817  29.054 -20.070  1.00  1.00           H  
ATOM    666  HA  LYS A  47      19.191  28.714 -22.680  1.00  1.00           H  
ATOM    667 1HB  LYS A  47      18.991  31.083 -20.780  1.00  1.00           H  
ATOM    668 2HB  LYS A  47      19.875  31.094 -22.300  1.00  1.00           H  
ATOM    669 1HG  LYS A  47      17.772  30.650 -23.529  1.00  1.00           H  
ATOM    670 2HG  LYS A  47      16.883  30.663 -22.000  1.00  1.00           H  
ATOM    671 1HD  LYS A  47      17.591  33.007 -21.605  1.00  1.00           H  
ATOM    672 2HD  LYS A  47      18.488  32.992 -23.130  1.00  1.00           H  
ATOM    673 1HE  LYS A  47      16.403  32.592 -24.374  1.00  1.00           H  
ATOM    674 2HE  LYS A  47      15.491  32.566 -22.853  1.00  1.00           H  
ATOM    675 1HZ  LYS A  47      15.356  34.695 -23.931  1.00  1.00           H  
ATOM    676 2HZ  LYS A  47      16.149  34.844 -22.492  1.00  1.00           H  
ATOM    677 3HZ  LYS A  47      16.996  34.869 -23.906  1.00  1.00           H  
ATOM    678  N   LYS A  48      20.531  28.242 -19.868  1.00  0.89           N  
ATOM    679  CA  LYS A  48      21.719  27.902 -19.109  1.00  0.89           C  
ATOM    680  C   LYS A  48      22.155  26.478 -19.413  1.00  0.89           C  
ATOM    681  O   LYS A  48      21.318  25.619 -19.702  1.00  0.89           O  
ATOM    682  CB  LYS A  48      21.446  28.077 -17.618  1.00  0.89           C  
ATOM    683  CG  LYS A  48      20.991  29.480 -17.222  1.00  0.89           C  
ATOM    684  CD  LYS A  48      22.046  30.536 -17.576  1.00  0.89           C  
ATOM    685  CE  LYS A  48      21.659  31.921 -17.068  1.00  0.89           C  
ATOM    686  NZ  LYS A  48      22.668  32.954 -17.456  1.00  0.89           N  
ATOM    687  H   LYS A  48      19.629  28.034 -19.475  1.00  0.89           H  
ATOM    688  HA  LYS A  48      22.530  28.571 -19.401  1.00  0.89           H  
ATOM    689 1HB  LYS A  48      20.668  27.381 -17.307  1.00  0.89           H  
ATOM    690 2HB  LYS A  48      22.338  27.833 -17.052  1.00  0.89           H  
ATOM    691 1HG  LYS A  48      20.057  29.721 -17.728  1.00  0.89           H  
ATOM    692 2HG  LYS A  48      20.819  29.503 -16.142  1.00  0.89           H  
ATOM    693 1HD  LYS A  48      23.003  30.266 -17.155  1.00  0.89           H  
ATOM    694 2HD  LYS A  48      22.156  30.580 -18.661  1.00  0.89           H  
ATOM    695 1HE  LYS A  48      20.692  32.197 -17.485  1.00  0.89           H  
ATOM    696 2HE  LYS A  48      21.582  31.893 -15.980  1.00  0.89           H  
ATOM    697 1HZ  LYS A  48      22.382  33.856 -17.104  1.00  0.89           H  
ATOM    698 2HZ  LYS A  48      23.570  32.707 -17.063  1.00  0.89           H  
ATOM    699 3HZ  LYS A  48      22.741  32.991 -18.463  1.00  0.89           H  
ATOM    700  N   ARG A  49      23.459  26.222 -19.322  1.00  0.81           N  
ATOM    701  CA  ARG A  49      24.000  24.877 -19.536  1.00  0.81           C  
ATOM    702  C   ARG A  49      25.072  24.516 -18.510  1.00  0.81           C  
ATOM    703  O   ARG A  49      25.731  25.400 -17.947  1.00  0.81           O  
ATOM    704  CB  ARG A  49      24.609  24.744 -20.930  1.00  0.81           C  
ATOM    705  CG  ARG A  49      23.642  24.903 -22.103  1.00  0.81           C  
ATOM    706  CD  ARG A  49      22.734  23.759 -22.168  1.00  0.81           C  
ATOM    707  NE  ARG A  49      21.855  23.794 -23.309  1.00  0.81           N  
ATOM    708  CZ  ARG A  49      20.665  24.420 -23.344  1.00  0.81           C  
ATOM    709  NH1 ARG A  49      20.216  25.071 -22.304  1.00  0.81           N  
ATOM    710  NH2 ARG A  49      19.933  24.381 -24.441  1.00  0.81           N  
ATOM    711  H   ARG A  49      24.091  26.977 -19.103  1.00  0.81           H  
ATOM    712  HA  ARG A  49      23.185  24.155 -19.447  1.00  0.81           H  
ATOM    713 1HB  ARG A  49      25.398  25.482 -21.051  1.00  0.81           H  
ATOM    714 2HB  ARG A  49      25.067  23.757 -21.021  1.00  0.81           H  
ATOM    715 1HG  ARG A  49      23.055  25.813 -22.003  1.00  0.81           H  
ATOM    716 2HG  ARG A  49      24.206  24.939 -23.033  1.00  0.81           H  
ATOM    717 1HD  ARG A  49      23.319  22.846 -22.227  1.00  0.81           H  
ATOM    718 2HD  ARG A  49      22.126  23.747 -21.270  1.00  0.81           H  
ATOM    719  HE  ARG A  49      22.145  23.289 -24.134  1.00  0.81           H  
ATOM    720 1HH1 ARG A  49      20.752  25.127 -21.428  1.00  0.81           H  
ATOM    721 2HH1 ARG A  49      19.313  25.545 -22.361  1.00  0.81           H  
ATOM    722 1HH2 ARG A  49      20.263  23.881 -25.252  1.00  0.81           H  
ATOM    723 2HH2 ARG A  49      19.042  24.855 -24.461  1.00  0.81           H  
ATOM    724  N   GLY A  50      25.255  23.223 -18.284  1.00  0.75           N  
ATOM    725  CA  GLY A  50      26.337  22.728 -17.452  1.00  0.75           C  
ATOM    726  C   GLY A  50      26.302  23.258 -16.035  1.00  0.75           C  
ATOM    727  O   GLY A  50      25.294  23.163 -15.323  1.00  0.75           O  
ATOM    728  H   GLY A  50      24.651  22.553 -18.756  1.00  0.75           H  
ATOM    729 1HA  GLY A  50      26.294  21.643 -17.424  1.00  0.75           H  
ATOM    730 2HA  GLY A  50      27.289  22.983 -17.914  1.00  0.75           H  
ATOM    731  N   TYR A  51      27.399  23.891 -15.653  1.00  0.71           N  
ATOM    732  CA  TYR A  51      27.552  24.426 -14.317  1.00  0.71           C  
ATOM    733  C   TYR A  51      26.571  25.547 -14.011  1.00  0.71           C  
ATOM    734  O   TYR A  51      26.282  25.791 -12.842  1.00  0.71           O  
ATOM    735  CB  TYR A  51      28.979  24.914 -14.101  1.00  0.71           C  
ATOM    736  CG  TYR A  51      29.992  23.813 -13.892  1.00  0.71           C  
ATOM    737  CD1 TYR A  51      30.906  23.501 -14.885  1.00  0.71           C  
ATOM    738  CD2 TYR A  51      30.019  23.131 -12.687  1.00  0.71           C  
ATOM    739  CE1 TYR A  51      31.847  22.512 -14.669  1.00  0.71           C  
ATOM    740  CE2 TYR A  51      30.957  22.148 -12.470  1.00  0.71           C  
ATOM    741  CZ  TYR A  51      31.871  21.839 -13.453  1.00  0.71           C  
ATOM    742  OH  TYR A  51      32.811  20.856 -13.234  1.00  0.71           O  
ATOM    743  H   TYR A  51      28.166  23.969 -16.305  1.00  0.71           H  
ATOM    744  HA  TYR A  51      27.364  23.620 -13.613  1.00  0.71           H  
ATOM    745 1HB  TYR A  51      29.291  25.504 -14.964  1.00  0.71           H  
ATOM    746 2HB  TYR A  51      29.006  25.572 -13.232  1.00  0.71           H  
ATOM    747  HD1 TYR A  51      30.887  24.038 -15.833  1.00  0.71           H  
ATOM    748  HD2 TYR A  51      29.298  23.377 -11.906  1.00  0.71           H  
ATOM    749  HE1 TYR A  51      32.568  22.267 -15.448  1.00  0.71           H  
ATOM    750  HE2 TYR A  51      30.978  21.614 -11.520  1.00  0.71           H  
ATOM    751  HH  TYR A  51      33.376  20.773 -14.006  1.00  0.71           H  
ATOM    752  N   ASP A  52      26.037  26.221 -15.038  1.00  0.69           N  
ATOM    753  CA  ASP A  52      25.098  27.314 -14.793  1.00  0.69           C  
ATOM    754  C   ASP A  52      23.695  26.794 -14.485  1.00  0.69           C  
ATOM    755  O   ASP A  52      22.807  27.558 -14.100  1.00  0.69           O  
ATOM    756  CB  ASP A  52      25.065  28.308 -15.943  1.00  0.69           C  
ATOM    757  CG  ASP A  52      26.319  29.201 -16.063  1.00  0.69           C  
ATOM    758  OD1 ASP A  52      27.001  29.423 -15.071  1.00  0.69           O  
ATOM    759  OD2 ASP A  52      26.555  29.698 -17.133  1.00  0.69           O  
ATOM    760  H   ASP A  52      26.252  25.957 -16.002  1.00  0.69           H  
ATOM    761  HA  ASP A  52      25.438  27.857 -13.920  1.00  0.69           H  
ATOM    762 1HB  ASP A  52      24.927  27.764 -16.880  1.00  0.69           H  
ATOM    763 2HB  ASP A  52      24.209  28.946 -15.804  1.00  0.69           H  
ATOM    764  N   VAL A  53      23.502  25.488 -14.656  1.00  0.69           N  
ATOM    765  CA  VAL A  53      22.258  24.839 -14.311  1.00  0.69           C  
ATOM    766  C   VAL A  53      22.448  24.245 -12.926  1.00  0.69           C  
ATOM    767  O   VAL A  53      21.661  24.492 -12.015  1.00  0.69           O  
ATOM    768  CB  VAL A  53      21.907  23.709 -15.300  1.00  0.69           C  
ATOM    769  CG1 VAL A  53      20.645  22.964 -14.841  1.00  0.69           C  
ATOM    770  CG2 VAL A  53      21.694  24.285 -16.673  1.00  0.69           C  
ATOM    771  H   VAL A  53      24.259  24.897 -14.992  1.00  0.69           H  
ATOM    772  HA  VAL A  53      21.452  25.572 -14.287  1.00  0.69           H  
ATOM    773  HB  VAL A  53      22.728  23.002 -15.326  1.00  0.69           H  
ATOM    774 1HG1 VAL A  53      20.430  22.163 -15.537  1.00  0.69           H  
ATOM    775 2HG1 VAL A  53      20.810  22.544 -13.850  1.00  0.69           H  
ATOM    776 3HG1 VAL A  53      19.807  23.653 -14.809  1.00  0.69           H  
ATOM    777 1HG2 VAL A  53      21.469  23.492 -17.380  1.00  0.69           H  
ATOM    778 2HG2 VAL A  53      20.870  24.992 -16.652  1.00  0.69           H  
ATOM    779 3HG2 VAL A  53      22.598  24.792 -16.973  1.00  0.69           H  
ATOM    780  N   THR A  54      23.552  23.515 -12.741  1.00  0.71           N  
ATOM    781  CA  THR A  54      23.750  22.819 -11.474  1.00  0.71           C  
ATOM    782  C   THR A  54      24.039  23.755 -10.282  1.00  0.71           C  
ATOM    783  O   THR A  54      23.754  23.402  -9.133  1.00  0.71           O  
ATOM    784  CB  THR A  54      24.869  21.764 -11.584  1.00  0.71           C  
ATOM    785  OG1 THR A  54      26.108  22.392 -11.879  1.00  0.71           O  
ATOM    786  CG2 THR A  54      24.518  20.779 -12.709  1.00  0.71           C  
ATOM    787  H   THR A  54      24.209  23.390 -13.512  1.00  0.71           H  
ATOM    788  HA  THR A  54      22.831  22.283 -11.253  1.00  0.71           H  
ATOM    789  HB  THR A  54      24.955  21.228 -10.642  1.00  0.71           H  
ATOM    790  HG1 THR A  54      26.212  23.162 -11.307  1.00  0.71           H  
ATOM    791 1HG2 THR A  54      25.295  20.025 -12.793  1.00  0.71           H  
ATOM    792 2HG2 THR A  54      23.570  20.297 -12.489  1.00  0.71           H  
ATOM    793 3HG2 THR A  54      24.435  21.322 -13.649  1.00  0.71           H  
ATOM    794  N   ARG A  55      24.545  24.971 -10.527  1.00  0.72           N  
ATOM    795  CA  ARG A  55      24.783  25.882  -9.408  1.00  0.72           C  
ATOM    796  C   ARG A  55      23.533  26.707  -9.072  1.00  0.72           C  
ATOM    797  O   ARG A  55      23.552  27.508  -8.128  1.00  0.72           O  
ATOM    798  CB  ARG A  55      25.947  26.824  -9.697  1.00  0.72           C  
ATOM    799  CG  ARG A  55      25.692  27.914 -10.725  1.00  0.72           C  
ATOM    800  CD  ARG A  55      26.983  28.571 -11.119  1.00  0.72           C  
ATOM    801  NE  ARG A  55      26.829  29.526 -12.204  1.00  0.72           N  
ATOM    802  CZ  ARG A  55      26.538  30.822 -12.083  1.00  0.72           C  
ATOM    803  NH1 ARG A  55      26.353  31.380 -10.905  1.00  0.72           N  
ATOM    804  NH2 ARG A  55      26.452  31.520 -13.188  1.00  0.72           N  
ATOM    805  H   ARG A  55      24.819  25.252 -11.469  1.00  0.72           H  
ATOM    806  HA  ARG A  55      25.047  25.288  -8.534  1.00  0.72           H  
ATOM    807 1HB  ARG A  55      26.262  27.307  -8.775  1.00  0.72           H  
ATOM    808 2HB  ARG A  55      26.792  26.240 -10.067  1.00  0.72           H  
ATOM    809 1HG  ARG A  55      25.185  27.514 -11.590  1.00  0.72           H  
ATOM    810 2HG  ARG A  55      25.058  28.676 -10.273  1.00  0.72           H  
ATOM    811 1HD  ARG A  55      27.403  29.094 -10.263  1.00  0.72           H  
ATOM    812 2HD  ARG A  55      27.680  27.800 -11.450  1.00  0.72           H  
ATOM    813  HE  ARG A  55      26.951  29.191 -13.176  1.00  0.72           H  
ATOM    814 1HH1 ARG A  55      26.429  30.822 -10.067  1.00  0.72           H  
ATOM    815 2HH1 ARG A  55      26.137  32.362 -10.841  1.00  0.72           H  
ATOM    816 1HH2 ARG A  55      26.620  31.015 -14.076  1.00  0.72           H  
ATOM    817 2HH2 ARG A  55      26.240  32.501 -13.169  1.00  0.72           H  
ATOM    818  N   ASN A  56      22.449  26.525  -9.841  1.00  0.74           N  
ATOM    819  CA  ASN A  56      21.208  27.258  -9.636  1.00  0.74           C  
ATOM    820  C   ASN A  56      20.212  26.378  -8.853  1.00  0.74           C  
ATOM    821  O   ASN A  56      19.658  25.433  -9.424  1.00  0.74           O  
ATOM    822  CB  ASN A  56      20.628  27.707 -10.953  1.00  0.74           C  
ATOM    823  CG  ASN A  56      19.389  28.576 -10.806  1.00  0.74           C  
ATOM    824  OD1 ASN A  56      18.520  28.394  -9.925  1.00  0.74           O  
ATOM    825  ND2 ASN A  56      19.293  29.552 -11.680  1.00  0.74           N  
ATOM    826  H   ASN A  56      22.460  25.831 -10.590  1.00  0.74           H  
ATOM    827  HA  ASN A  56      21.438  28.166  -9.097  1.00  0.74           H  
ATOM    828 1HB  ASN A  56      21.385  28.256 -11.518  1.00  0.74           H  
ATOM    829 2HB  ASN A  56      20.376  26.827 -11.536  1.00  0.74           H  
ATOM    830 1HD2 ASN A  56      18.508  30.175 -11.655  1.00  0.74           H  
ATOM    831 2HD2 ASN A  56      20.005  29.675 -12.375  1.00  0.74           H  
ATOM    832  N   PRO A  57      19.909  26.682  -7.575  1.00  0.75           N  
ATOM    833  CA  PRO A  57      19.071  25.899  -6.678  1.00  0.75           C  
ATOM    834  C   PRO A  57      17.660  25.645  -7.215  1.00  0.75           C  
ATOM    835  O   PRO A  57      16.970  24.723  -6.768  1.00  0.75           O  
ATOM    836  CB  PRO A  57      18.970  26.820  -5.458  1.00  0.75           C  
ATOM    837  CG  PRO A  57      20.182  27.692  -5.501  1.00  0.75           C  
ATOM    838  CD  PRO A  57      20.441  27.920  -6.945  1.00  0.75           C  
ATOM    839  HA  PRO A  57      19.576  24.955  -6.425  1.00  0.75           H  
ATOM    840 1HB  PRO A  57      18.044  27.407  -5.509  1.00  0.75           H  
ATOM    841 2HB  PRO A  57      18.920  26.214  -4.540  1.00  0.75           H  
ATOM    842 1HG  PRO A  57      19.978  28.626  -4.960  1.00  0.75           H  
ATOM    843 2HG  PRO A  57      21.028  27.221  -4.996  1.00  0.75           H  
ATOM    844 1HD  PRO A  57      19.918  28.814  -7.313  1.00  0.75           H  
ATOM    845 2HD  PRO A  57      21.517  27.994  -7.015  1.00  0.75           H  
ATOM    846  N   HIS A  58      17.194  26.480  -8.154  1.00  0.76           N  
ATOM    847  CA  HIS A  58      15.837  26.314  -8.663  1.00  0.76           C  
ATOM    848  C   HIS A  58      15.786  25.354  -9.842  1.00  0.76           C  
ATOM    849  O   HIS A  58      14.712  24.895 -10.239  1.00  0.76           O  
ATOM    850  CB  HIS A  58      15.244  27.645  -9.121  1.00  0.76           C  
ATOM    851  CG  HIS A  58      13.771  27.559  -9.298  1.00  0.76           C  
ATOM    852  ND1 HIS A  58      12.917  27.512  -8.220  1.00  0.76           N  
ATOM    853  CD2 HIS A  58      12.994  27.479 -10.402  1.00  0.76           C  
ATOM    854  CE1 HIS A  58      11.670  27.420  -8.645  1.00  0.76           C  
ATOM    855  NE2 HIS A  58      11.685  27.392  -9.969  1.00  0.76           N  
ATOM    856  H   HIS A  58      17.770  27.222  -8.547  1.00  0.76           H  
ATOM    857  HA  HIS A  58      15.198  25.916  -7.875  1.00  0.76           H  
ATOM    858 1HB  HIS A  58      15.464  28.419  -8.382  1.00  0.76           H  
ATOM    859 2HB  HIS A  58      15.695  27.942 -10.069  1.00  0.76           H  
ATOM    860  HD1 HIS A  58      13.237  27.539  -7.246  1.00  0.76           H  
ATOM    861  HD2 HIS A  58      13.221  27.470 -11.468  1.00  0.76           H  
ATOM    862  HE1 HIS A  58      10.844  27.375  -7.935  1.00  0.76           H  
ATOM    863  N   LEU A  59      16.945  25.098 -10.441  1.00  0.77           N  
ATOM    864  CA  LEU A  59      17.021  24.273 -11.630  1.00  0.77           C  
ATOM    865  C   LEU A  59      17.627  22.920 -11.310  1.00  0.77           C  
ATOM    866  O   LEU A  59      17.317  21.905 -11.940  1.00  0.77           O  
ATOM    867  CB  LEU A  59      17.876  24.960 -12.680  1.00  0.77           C  
ATOM    868  CG  LEU A  59      17.399  26.332 -13.088  1.00  0.77           C  
ATOM    869  CD1 LEU A  59      18.387  26.926 -14.097  1.00  0.77           C  
ATOM    870  CD2 LEU A  59      16.004  26.208 -13.629  1.00  0.77           C  
ATOM    871  H   LEU A  59      17.810  25.465 -10.052  1.00  0.77           H  
ATOM    872  HA  LEU A  59      16.020  24.134 -12.018  1.00  0.77           H  
ATOM    873 1HB  LEU A  59      18.901  25.044 -12.303  1.00  0.77           H  
ATOM    874 2HB  LEU A  59      17.884  24.338 -13.570  1.00  0.77           H  
ATOM    875  HG  LEU A  59      17.382  26.989 -12.223  1.00  0.77           H  
ATOM    876 1HD1 LEU A  59      18.056  27.922 -14.389  1.00  0.77           H  
ATOM    877 2HD1 LEU A  59      19.376  26.994 -13.652  1.00  0.77           H  
ATOM    878 3HD1 LEU A  59      18.440  26.306 -14.955  1.00  0.77           H  
ATOM    879 1HD2 LEU A  59      15.633  27.187 -13.930  1.00  0.77           H  
ATOM    880 2HD2 LEU A  59      16.017  25.542 -14.476  1.00  0.77           H  
ATOM    881 3HD2 LEU A  59      15.352  25.796 -12.861  1.00  0.77           H  
ATOM    882  N   ASN A  60      18.497  22.887 -10.312  1.00  0.78           N  
ATOM    883  CA  ASN A  60      19.200  21.655 -10.041  1.00  0.78           C  
ATOM    884  C   ASN A  60      18.310  20.636  -9.346  1.00  0.78           C  
ATOM    885  O   ASN A  60      18.152  20.624  -8.131  1.00  0.78           O  
ATOM    886  CB  ASN A  60      20.431  21.911  -9.207  1.00  0.78           C  
ATOM    887  CG  ASN A  60      21.304  20.650  -9.014  1.00  0.78           C  
ATOM    888  OD1 ASN A  60      20.871  19.495  -9.155  1.00  0.78           O  
ATOM    889  ND2 ASN A  60      22.550  20.860  -8.677  1.00  0.78           N  
ATOM    890  H   ASN A  60      18.736  23.735  -9.799  1.00  0.78           H  
ATOM    891  HA  ASN A  60      19.515  21.229 -10.991  1.00  0.78           H  
ATOM    892 1HB  ASN A  60      21.029  22.693  -9.680  1.00  0.78           H  
ATOM    893 2HB  ASN A  60      20.128  22.294  -8.240  1.00  0.78           H  
ATOM    894 1HD2 ASN A  60      23.166  20.089  -8.528  1.00  0.78           H  
ATOM    895 2HD2 ASN A  60      22.897  21.806  -8.579  1.00  0.78           H  
ATOM    896  N   LYS A  61      17.780  19.734 -10.151  1.00  0.79           N  
ATOM    897  CA  LYS A  61      16.887  18.674  -9.709  1.00  0.79           C  
ATOM    898  C   LYS A  61      17.676  17.430  -9.243  1.00  0.79           C  
ATOM    899  O   LYS A  61      17.099  16.400  -8.872  1.00  0.79           O  
ATOM    900  CB  LYS A  61      15.947  18.279 -10.838  1.00  0.79           C  
ATOM    901  CG  LYS A  61      15.035  19.356 -11.325  1.00  0.79           C  
ATOM    902  CD  LYS A  61      13.960  18.770 -12.220  1.00  0.79           C  
ATOM    903  CE  LYS A  61      14.481  18.374 -13.526  1.00  0.79           C  
ATOM    904  NZ  LYS A  61      13.402  17.985 -14.437  1.00  0.79           N  
ATOM    905  H   LYS A  61      17.933  19.879 -11.145  1.00  0.79           H  
ATOM    906  HA  LYS A  61      16.297  19.045  -8.874  1.00  0.79           H  
ATOM    907 1HB  LYS A  61      16.521  17.916 -11.686  1.00  0.79           H  
ATOM    908 2HB  LYS A  61      15.322  17.472 -10.512  1.00  0.79           H  
ATOM    909 1HG  LYS A  61      14.597  19.901 -10.494  1.00  0.79           H  
ATOM    910 2HG  LYS A  61      15.623  20.049 -11.915  1.00  0.79           H  
ATOM    911 1HD  LYS A  61      13.578  17.864 -11.772  1.00  0.79           H  
ATOM    912 2HD  LYS A  61      13.142  19.480 -12.360  1.00  0.79           H  
ATOM    913 1HE  LYS A  61      15.015  19.191 -13.954  1.00  0.79           H  
ATOM    914 2HE  LYS A  61      15.159  17.539 -13.403  1.00  0.79           H  
ATOM    915 1HZ  LYS A  61      13.830  17.730 -15.330  1.00  0.79           H  
ATOM    916 2HZ  LYS A  61      12.901  17.199 -14.064  1.00  0.79           H  
ATOM    917 3HZ  LYS A  61      12.741  18.771 -14.583  1.00  0.79           H  
ATOM    918  N   GLY A  62      19.003  17.497  -9.315  1.00  0.80           N  
ATOM    919  CA  GLY A  62      19.863  16.380  -8.939  1.00  0.80           C  
ATOM    920  C   GLY A  62      19.572  15.128  -9.755  1.00  0.80           C  
ATOM    921  O   GLY A  62      19.468  15.160 -10.979  1.00  0.80           O  
ATOM    922  H   GLY A  62      19.447  18.373  -9.575  1.00  0.80           H  
ATOM    923 1HA  GLY A  62      20.905  16.672  -9.078  1.00  0.80           H  
ATOM    924 2HA  GLY A  62      19.733  16.168  -7.878  1.00  0.80           H  
ATOM    925  N   MET A  63      19.343  14.023  -9.070  1.00  0.82           N  
ATOM    926  CA  MET A  63      19.081  12.772  -9.767  1.00  0.82           C  
ATOM    927  C   MET A  63      17.678  12.671 -10.339  1.00  0.82           C  
ATOM    928  O   MET A  63      17.320  11.651 -10.906  1.00  0.82           O  
ATOM    929  CB  MET A  63      19.352  11.580  -8.870  1.00  0.82           C  
ATOM    930  CG  MET A  63      20.801  11.357  -8.543  1.00  0.82           C  
ATOM    931  SD  MET A  63      21.045   9.931  -7.484  1.00  0.82           S  
ATOM    932  CE  MET A  63      22.822   9.833  -7.489  1.00  0.82           C  
ATOM    933  H   MET A  63      19.399  14.037  -8.063  1.00  0.82           H  
ATOM    934  HA  MET A  63      19.770  12.708 -10.612  1.00  0.82           H  
ATOM    935 1HB  MET A  63      18.798  11.688  -7.944  1.00  0.82           H  
ATOM    936 2HB  MET A  63      18.992  10.676  -9.366  1.00  0.82           H  
ATOM    937 1HG  MET A  63      21.357  11.198  -9.473  1.00  0.82           H  
ATOM    938 2HG  MET A  63      21.206  12.234  -8.045  1.00  0.82           H  
ATOM    939 1HE  MET A  63      23.143   8.991  -6.875  1.00  0.82           H  
ATOM    940 2HE  MET A  63      23.167   9.688  -8.507  1.00  0.82           H  
ATOM    941 3HE  MET A  63      23.243  10.756  -7.091  1.00  0.82           H  
ATOM    942  N   ALA A  64      16.859  13.702 -10.190  1.00  0.85           N  
ATOM    943  CA  ALA A  64      15.542  13.651 -10.792  1.00  0.85           C  
ATOM    944  C   ALA A  64      15.571  14.171 -12.232  1.00  0.85           C  
ATOM    945  O   ALA A  64      14.525  14.274 -12.878  1.00  0.85           O  
ATOM    946  CB  ALA A  64      14.543  14.384  -9.966  1.00  0.85           C  
ATOM    947  H   ALA A  64      17.144  14.547  -9.696  1.00  0.85           H  
ATOM    948  HA  ALA A  64      15.234  12.613 -10.837  1.00  0.85           H  
ATOM    949 1HB  ALA A  64      13.567  14.292 -10.430  1.00  0.85           H  
ATOM    950 2HB  ALA A  64      14.518  13.945  -8.982  1.00  0.85           H  
ATOM    951 3HB  ALA A  64      14.826  15.415  -9.899  1.00  0.85           H  
ATOM    952  N   PHE A  65      16.749  14.522 -12.761  1.00  0.87           N  
ATOM    953  CA  PHE A  65      16.749  14.920 -14.165  1.00  0.87           C  
ATOM    954  C   PHE A  65      16.692  13.685 -15.056  1.00  0.87           C  
ATOM    955  O   PHE A  65      17.523  12.784 -14.941  1.00  0.87           O  
ATOM    956  CB  PHE A  65      18.011  15.675 -14.616  1.00  0.87           C  
ATOM    957  CG  PHE A  65      18.237  17.132 -14.235  1.00  0.87           C  
ATOM    958  CD1 PHE A  65      18.997  17.494 -13.161  1.00  0.87           C  
ATOM    959  CD2 PHE A  65      17.709  18.140 -15.020  1.00  0.87           C  
ATOM    960  CE1 PHE A  65      19.240  18.817 -12.869  1.00  0.87           C  
ATOM    961  CE2 PHE A  65      17.941  19.467 -14.729  1.00  0.87           C  
ATOM    962  CZ  PHE A  65      18.709  19.803 -13.656  1.00  0.87           C  
ATOM    963  H   PHE A  65      17.614  14.499 -12.216  1.00  0.87           H  
ATOM    964  HA  PHE A  65      15.872  15.531 -14.370  1.00  0.87           H  
ATOM    965 1HB  PHE A  65      18.874  15.118 -14.254  1.00  0.87           H  
ATOM    966 2HB  PHE A  65      18.048  15.624 -15.708  1.00  0.87           H  
ATOM    967  HD1 PHE A  65      19.427  16.736 -12.559  1.00  0.87           H  
ATOM    968  HD2 PHE A  65      17.108  17.870 -15.885  1.00  0.87           H  
ATOM    969  HE1 PHE A  65      19.864  19.070 -12.014  1.00  0.87           H  
ATOM    970  HE2 PHE A  65      17.522  20.243 -15.360  1.00  0.87           H  
ATOM    971  HZ  PHE A  65      18.902  20.849 -13.434  1.00  0.87           H  
ATOM    972  N   THR A  66      15.719  13.658 -15.952  1.00  0.89           N  
ATOM    973  CA  THR A  66      15.581  12.578 -16.915  1.00  0.89           C  
ATOM    974  C   THR A  66      16.803  12.606 -17.811  1.00  0.89           C  
ATOM    975  O   THR A  66      17.341  13.683 -18.088  1.00  0.89           O  
ATOM    976  CB  THR A  66      14.287  12.702 -17.734  1.00  0.89           C  
ATOM    977  OG1 THR A  66      14.129  11.548 -18.579  1.00  0.89           O  
ATOM    978  CG2 THR A  66      14.324  13.929 -18.567  1.00  0.89           C  
ATOM    979  H   THR A  66      15.057  14.424 -15.971  1.00  0.89           H  
ATOM    980  HA  THR A  66      15.569  11.627 -16.385  1.00  0.89           H  
ATOM    981  HB  THR A  66      13.441  12.755 -17.050  1.00  0.89           H  
ATOM    982  HG1 THR A  66      13.206  11.466 -18.836  1.00  0.89           H  
ATOM    983 1HG2 THR A  66      13.401  14.021 -19.138  1.00  0.89           H  
ATOM    984 2HG2 THR A  66      14.435  14.785 -17.913  1.00  0.89           H  
ATOM    985 3HG2 THR A  66      15.155  13.874 -19.239  1.00  0.89           H  
ATOM    986  N   LEU A  67      17.232  11.451 -18.307  1.00  0.89           N  
ATOM    987  CA  LEU A  67      18.380  11.422 -19.211  1.00  0.89           C  
ATOM    988  C   LEU A  67      18.304  12.464 -20.323  1.00  0.89           C  
ATOM    989  O   LEU A  67      19.311  13.094 -20.646  1.00  0.89           O  
ATOM    990  CB  LEU A  67      18.547  10.052 -19.863  1.00  0.89           C  
ATOM    991  CG  LEU A  67      19.719   9.985 -20.855  1.00  0.89           C  
ATOM    992  CD1 LEU A  67      21.015  10.265 -20.117  1.00  0.89           C  
ATOM    993  CD2 LEU A  67      19.754   8.625 -21.522  1.00  0.89           C  
ATOM    994  H   LEU A  67      16.753  10.596 -18.053  1.00  0.89           H  
ATOM    995  HA  LEU A  67      19.269  11.624 -18.620  1.00  0.89           H  
ATOM    996 1HB  LEU A  67      18.715   9.308 -19.088  1.00  0.89           H  
ATOM    997 2HB  LEU A  67      17.634   9.799 -20.401  1.00  0.89           H  
ATOM    998  HG  LEU A  67      19.590  10.752 -21.615  1.00  0.89           H  
ATOM    999 1HD1 LEU A  67      21.849  10.235 -20.818  1.00  0.89           H  
ATOM   1000 2HD1 LEU A  67      20.960  11.249 -19.663  1.00  0.89           H  
ATOM   1001 3HD1 LEU A  67      21.158   9.510 -19.349  1.00  0.89           H  
ATOM   1002 1HD2 LEU A  67      20.583   8.589 -22.230  1.00  0.89           H  
ATOM   1003 2HD2 LEU A  67      19.887   7.850 -20.767  1.00  0.89           H  
ATOM   1004 3HD2 LEU A  67      18.816   8.459 -22.052  1.00  0.89           H  
ATOM   1005  N   GLU A  68      17.130  12.648 -20.920  1.00  0.88           N  
ATOM   1006  CA  GLU A  68      17.007  13.606 -22.009  1.00  0.88           C  
ATOM   1007  C   GLU A  68      17.484  15.007 -21.598  1.00  0.88           C  
ATOM   1008  O   GLU A  68      18.112  15.709 -22.393  1.00  0.88           O  
ATOM   1009  CB  GLU A  68      15.556  13.675 -22.487  1.00  0.88           C  
ATOM   1010  CG  GLU A  68      15.342  14.580 -23.671  1.00  0.88           C  
ATOM   1011  CD  GLU A  68      15.992  14.067 -24.945  1.00  0.88           C  
ATOM   1012  OE1 GLU A  68      16.227  12.884 -25.045  1.00  0.88           O  
ATOM   1013  OE2 GLU A  68      16.262  14.876 -25.811  1.00  0.88           O  
ATOM   1014  H   GLU A  68      16.327  12.118 -20.612  1.00  0.88           H  
ATOM   1015  HA  GLU A  68      17.634  13.265 -22.834  1.00  0.88           H  
ATOM   1016 1HB  GLU A  68      15.210  12.676 -22.751  1.00  0.88           H  
ATOM   1017 2HB  GLU A  68      14.925  14.039 -21.679  1.00  0.88           H  
ATOM   1018 1HG  GLU A  68      14.274  14.704 -23.839  1.00  0.88           H  
ATOM   1019 2HG  GLU A  68      15.758  15.555 -23.420  1.00  0.88           H  
ATOM   1020  N   GLU A  69      17.187  15.419 -20.362  1.00  0.86           N  
ATOM   1021  CA  GLU A  69      17.567  16.734 -19.875  1.00  0.86           C  
ATOM   1022  C   GLU A  69      19.029  16.734 -19.493  1.00  0.86           C  
ATOM   1023  O   GLU A  69      19.748  17.698 -19.745  1.00  0.86           O  
ATOM   1024  CB  GLU A  69      16.706  17.138 -18.689  1.00  0.86           C  
ATOM   1025  CG  GLU A  69      15.294  17.411 -19.027  1.00  0.86           C  
ATOM   1026  CD  GLU A  69      14.438  17.624 -17.843  1.00  0.86           C  
ATOM   1027  OE1 GLU A  69      14.895  17.406 -16.760  1.00  0.86           O  
ATOM   1028  OE2 GLU A  69      13.308  18.023 -17.990  1.00  0.86           O  
ATOM   1029  H   GLU A  69      16.738  14.777 -19.720  1.00  0.86           H  
ATOM   1030  HA  GLU A  69      17.417  17.460 -20.674  1.00  0.86           H  
ATOM   1031 1HB  GLU A  69      16.733  16.348 -17.934  1.00  0.86           H  
ATOM   1032 2HB  GLU A  69      17.119  18.039 -18.240  1.00  0.86           H  
ATOM   1033 1HG  GLU A  69      15.281  18.318 -19.626  1.00  0.86           H  
ATOM   1034 2HG  GLU A  69      14.909  16.594 -19.629  1.00  0.86           H  
ATOM   1035  N   ARG A  70      19.515  15.611 -18.955  1.00  0.82           N  
ATOM   1036  CA  ARG A  70      20.924  15.556 -18.587  1.00  0.82           C  
ATOM   1037  C   ARG A  70      21.790  15.794 -19.827  1.00  0.82           C  
ATOM   1038  O   ARG A  70      22.854  16.443 -19.789  1.00  0.82           O  
ATOM   1039  CB  ARG A  70      21.292  14.221 -17.946  1.00  0.82           C  
ATOM   1040  CG  ARG A  70      20.768  13.983 -16.519  1.00  0.82           C  
ATOM   1041  CD  ARG A  70      21.159  12.603 -15.929  1.00  0.82           C  
ATOM   1042  NE  ARG A  70      22.635  12.385 -15.719  1.00  0.82           N  
ATOM   1043  CZ  ARG A  70      23.413  11.564 -16.461  1.00  0.82           C  
ATOM   1044  NH1 ARG A  70      22.917  10.889 -17.459  1.00  0.82           N  
ATOM   1045  NH2 ARG A  70      24.680  11.444 -16.154  1.00  0.82           N  
ATOM   1046  H   ARG A  70      18.889  14.823 -18.777  1.00  0.82           H  
ATOM   1047  HA  ARG A  70      21.095  16.327 -17.873  1.00  0.82           H  
ATOM   1048 1HB  ARG A  70      20.923  13.421 -18.571  1.00  0.82           H  
ATOM   1049 2HB  ARG A  70      22.362  14.131 -17.911  1.00  0.82           H  
ATOM   1050 1HG  ARG A  70      21.142  14.764 -15.852  1.00  0.82           H  
ATOM   1051 2HG  ARG A  70      19.677  14.023 -16.551  1.00  0.82           H  
ATOM   1052 1HD  ARG A  70      20.661  12.492 -14.960  1.00  0.82           H  
ATOM   1053 2HD  ARG A  70      20.797  11.824 -16.596  1.00  0.82           H  
ATOM   1054  HE  ARG A  70      23.120  12.856 -14.936  1.00  0.82           H  
ATOM   1055 1HH1 ARG A  70      21.939  10.981 -17.684  1.00  0.82           H  
ATOM   1056 2HH1 ARG A  70      23.512  10.279 -18.000  1.00  0.82           H  
ATOM   1057 1HH2 ARG A  70      25.039  11.988 -15.358  1.00  0.82           H  
ATOM   1058 2HH2 ARG A  70      25.295  10.853 -16.683  1.00  0.82           H  
ATOM   1059  N   LEU A  71      21.297  15.311 -20.962  1.00  0.78           N  
ATOM   1060  CA  LEU A  71      22.009  15.489 -22.202  1.00  0.78           C  
ATOM   1061  C   LEU A  71      21.760  16.883 -22.794  1.00  0.78           C  
ATOM   1062  O   LEU A  71      22.721  17.605 -23.064  1.00  0.78           O  
ATOM   1063  CB  LEU A  71      21.568  14.405 -23.178  1.00  0.78           C  
ATOM   1064  CG  LEU A  71      21.907  12.972 -22.737  1.00  0.78           C  
ATOM   1065  CD1 LEU A  71      21.289  11.990 -23.712  1.00  0.78           C  
ATOM   1066  CD2 LEU A  71      23.408  12.808 -22.649  1.00  0.78           C  
ATOM   1067  H   LEU A  71      20.433  14.763 -20.941  1.00  0.78           H  
ATOM   1068  HA  LEU A  71      23.073  15.377 -22.008  1.00  0.78           H  
ATOM   1069 1HB  LEU A  71      20.481  14.467 -23.295  1.00  0.78           H  
ATOM   1070 2HB  LEU A  71      22.034  14.587 -24.143  1.00  0.78           H  
ATOM   1071  HG  LEU A  71      21.480  12.788 -21.760  1.00  0.78           H  
ATOM   1072 1HD1 LEU A  71      21.511  10.973 -23.395  1.00  0.78           H  
ATOM   1073 2HD1 LEU A  71      20.205  12.139 -23.729  1.00  0.78           H  
ATOM   1074 3HD1 LEU A  71      21.696  12.158 -24.705  1.00  0.78           H  
ATOM   1075 1HD2 LEU A  71      23.645  11.796 -22.323  1.00  0.78           H  
ATOM   1076 2HD2 LEU A  71      23.855  12.990 -23.626  1.00  0.78           H  
ATOM   1077 3HD2 LEU A  71      23.803  13.522 -21.935  1.00  0.78           H  
ATOM   1078  N   GLN A  72      20.494  17.326 -22.901  1.00  0.74           N  
ATOM   1079  CA  GLN A  72      20.221  18.638 -23.506  1.00  0.74           C  
ATOM   1080  C   GLN A  72      20.837  19.796 -22.738  1.00  0.74           C  
ATOM   1081  O   GLN A  72      21.248  20.795 -23.333  1.00  0.74           O  
ATOM   1082  CB  GLN A  72      18.716  18.935 -23.641  1.00  0.74           C  
ATOM   1083  CG  GLN A  72      17.965  18.130 -24.705  1.00  0.74           C  
ATOM   1084  CD  GLN A  72      16.510  18.561 -24.796  1.00  0.74           C  
ATOM   1085  OE1 GLN A  72      16.200  19.714 -24.448  1.00  0.74           O  
ATOM   1086  NE2 GLN A  72      15.637  17.680 -25.262  1.00  0.74           N  
ATOM   1087  H   GLN A  72      19.710  16.736 -22.621  1.00  0.74           H  
ATOM   1088  HA  GLN A  72      20.653  18.638 -24.504  1.00  0.74           H  
ATOM   1089 1HB  GLN A  72      18.233  18.731 -22.682  1.00  0.74           H  
ATOM   1090 2HB  GLN A  72      18.577  19.993 -23.850  1.00  0.74           H  
ATOM   1091 1HG  GLN A  72      18.434  18.295 -25.673  1.00  0.74           H  
ATOM   1092 2HG  GLN A  72      17.992  17.070 -24.455  1.00  0.74           H  
ATOM   1093 1HE2 GLN A  72      14.674  17.908 -25.362  1.00  0.74           H  
ATOM   1094 2HE2 GLN A  72      15.948  16.735 -25.527  1.00  0.74           H  
ATOM   1095  N   LEU A  73      20.904  19.672 -21.420  1.00  0.71           N  
ATOM   1096  CA  LEU A  73      21.432  20.737 -20.603  1.00  0.71           C  
ATOM   1097  C   LEU A  73      22.942  20.672 -20.400  1.00  0.71           C  
ATOM   1098  O   LEU A  73      23.497  21.559 -19.749  1.00  0.71           O  
ATOM   1099  CB  LEU A  73      20.731  20.733 -19.253  1.00  0.71           C  
ATOM   1100  CG  LEU A  73      19.246  20.987 -19.325  1.00  0.71           C  
ATOM   1101  CD1 LEU A  73      18.655  20.852 -17.943  1.00  0.71           C  
ATOM   1102  CD2 LEU A  73      19.018  22.368 -19.930  1.00  0.71           C  
ATOM   1103  H   LEU A  73      20.545  18.836 -20.962  1.00  0.71           H  
ATOM   1104  HA  LEU A  73      21.187  21.670 -21.094  1.00  0.71           H  
ATOM   1105 1HB  LEU A  73      20.868  19.768 -18.796  1.00  0.71           H  
ATOM   1106 2HB  LEU A  73      21.177  21.487 -18.616  1.00  0.71           H  
ATOM   1107  HG  LEU A  73      18.771  20.231 -19.960  1.00  0.71           H  
ATOM   1108 1HD1 LEU A  73      17.589  21.017 -17.997  1.00  0.71           H  
ATOM   1109 2HD1 LEU A  73      18.851  19.846 -17.572  1.00  0.71           H  
ATOM   1110 3HD1 LEU A  73      19.103  21.577 -17.285  1.00  0.71           H  
ATOM   1111 1HD2 LEU A  73      17.946  22.565 -19.995  1.00  0.71           H  
ATOM   1112 2HD2 LEU A  73      19.492  23.130 -19.309  1.00  0.71           H  
ATOM   1113 3HD2 LEU A  73      19.453  22.402 -20.929  1.00  0.71           H  
ATOM   1114  N   GLY A  74      23.614  19.630 -20.908  1.00  0.69           N  
ATOM   1115  CA  GLY A  74      25.059  19.527 -20.721  1.00  0.69           C  
ATOM   1116  C   GLY A  74      25.458  19.247 -19.268  1.00  0.69           C  
ATOM   1117  O   GLY A  74      26.514  19.699 -18.824  1.00  0.69           O  
ATOM   1118  H   GLY A  74      23.141  18.925 -21.476  1.00  0.69           H  
ATOM   1119 1HA  GLY A  74      25.440  18.731 -21.363  1.00  0.69           H  
ATOM   1120 2HA  GLY A  74      25.528  20.449 -21.057  1.00  0.69           H  
ATOM   1121  N   ILE A  75      24.602  18.551 -18.516  1.00  0.67           N  
ATOM   1122  CA  ILE A  75      24.837  18.300 -17.095  1.00  0.67           C  
ATOM   1123  C   ILE A  75      25.087  16.824 -16.819  1.00  0.67           C  
ATOM   1124  O   ILE A  75      25.426  16.437 -15.699  1.00  0.67           O  
ATOM   1125  CB  ILE A  75      23.657  18.864 -16.281  1.00  0.67           C  
ATOM   1126  CG1 ILE A  75      22.452  18.180 -16.676  1.00  0.67           C  
ATOM   1127  CG2 ILE A  75      23.504  20.359 -16.458  1.00  0.67           C  
ATOM   1128  CD1 ILE A  75      21.238  18.541 -15.901  1.00  0.67           C  
ATOM   1129  H   ILE A  75      23.769  18.154 -18.949  1.00  0.67           H  
ATOM   1130  HA  ILE A  75      25.728  18.849 -16.793  1.00  0.67           H  
ATOM   1131  HB  ILE A  75      23.823  18.650 -15.225  1.00  0.67           H  
ATOM   1132 1HG1 ILE A  75      22.279  18.370 -17.731  1.00  0.67           H  
ATOM   1133 2HG1 ILE A  75      22.629  17.118 -16.540  1.00  0.67           H  
ATOM   1134 1HG2 ILE A  75      22.667  20.702 -15.861  1.00  0.67           H  
ATOM   1135 2HG2 ILE A  75      24.406  20.853 -16.132  1.00  0.67           H  
ATOM   1136 3HG2 ILE A  75      23.322  20.585 -17.490  1.00  0.67           H  
ATOM   1137 1HD1 ILE A  75      20.392  17.963 -16.265  1.00  0.67           H  
ATOM   1138 2HD1 ILE A  75      21.387  18.337 -14.871  1.00  0.67           H  
ATOM   1139 3HD1 ILE A  75      21.029  19.601 -16.029  1.00  0.67           H  
ATOM   1140  N   HIS A  76      25.025  16.011 -17.875  1.00  0.67           N  
ATOM   1141  CA  HIS A  76      25.315  14.579 -17.795  1.00  0.67           C  
ATOM   1142  C   HIS A  76      26.703  14.267 -17.226  1.00  0.67           C  
ATOM   1143  O   HIS A  76      26.917  13.204 -16.644  1.00  0.67           O  
ATOM   1144  CB  HIS A  76      25.177  13.933 -19.187  1.00  0.67           C  
ATOM   1145  CG  HIS A  76      26.153  14.430 -20.214  1.00  0.67           C  
ATOM   1146  ND1 HIS A  76      27.362  13.812 -20.458  1.00  0.67           N  
ATOM   1147  CD2 HIS A  76      26.089  15.484 -21.062  1.00  0.67           C  
ATOM   1148  CE1 HIS A  76      28.004  14.466 -21.413  1.00  0.67           C  
ATOM   1149  NE2 HIS A  76      27.255  15.484 -21.798  1.00  0.67           N  
ATOM   1150  H   HIS A  76      24.682  16.388 -18.752  1.00  0.67           H  
ATOM   1151  HA  HIS A  76      24.590  14.117 -17.135  1.00  0.67           H  
ATOM   1152 1HB  HIS A  76      25.303  12.856 -19.095  1.00  0.67           H  
ATOM   1153 2HB  HIS A  76      24.176  14.105 -19.567  1.00  0.67           H  
ATOM   1154  HD1 HIS A  76      27.714  12.999 -19.994  1.00  0.67           H  
ATOM   1155  HD2 HIS A  76      25.328  16.248 -21.230  1.00  0.67           H  
ATOM   1156  HE1 HIS A  76      28.985  14.132 -21.749  1.00  0.67           H  
ATOM   1157  N   GLY A  77      27.651  15.191 -17.385  1.00  0.69           N  
ATOM   1158  CA  GLY A  77      28.996  14.989 -16.864  1.00  0.69           C  
ATOM   1159  C   GLY A  77      29.152  15.500 -15.424  1.00  0.69           C  
ATOM   1160  O   GLY A  77      30.234  15.400 -14.844  1.00  0.69           O  
ATOM   1161  H   GLY A  77      27.426  16.043 -17.878  1.00  0.69           H  
ATOM   1162 1HA  GLY A  77      29.245  13.929 -16.904  1.00  0.69           H  
ATOM   1163 2HA  GLY A  77      29.707  15.504 -17.509  1.00  0.69           H  
ATOM   1164  N   LEU A  78      28.084  16.079 -14.866  1.00  0.74           N  
ATOM   1165  CA  LEU A  78      28.113  16.650 -13.524  1.00  0.74           C  
ATOM   1166  C   LEU A  78      27.260  15.830 -12.547  1.00  0.74           C  
ATOM   1167  O   LEU A  78      27.649  15.593 -11.401  1.00  0.74           O  
ATOM   1168  CB  LEU A  78      27.591  18.088 -13.594  1.00  0.74           C  
ATOM   1169  CG  LEU A  78      28.397  19.026 -14.513  1.00  0.74           C  
ATOM   1170  CD1 LEU A  78      27.753  20.410 -14.555  1.00  0.74           C  
ATOM   1171  CD2 LEU A  78      29.803  19.097 -14.023  1.00  0.74           C  
ATOM   1172  H   LEU A  78      27.214  16.123 -15.380  1.00  0.74           H  
ATOM   1173  HA  LEU A  78      29.140  16.657 -13.166  1.00  0.74           H  
ATOM   1174 1HB  LEU A  78      26.562  18.069 -13.959  1.00  0.74           H  
ATOM   1175 2HB  LEU A  78      27.594  18.512 -12.591  1.00  0.74           H  
ATOM   1176  HG  LEU A  78      28.388  18.628 -15.529  1.00  0.74           H  
ATOM   1177 1HD1 LEU A  78      28.328  21.053 -15.216  1.00  0.74           H  
ATOM   1178 2HD1 LEU A  78      26.731  20.329 -14.925  1.00  0.74           H  
ATOM   1179 3HD1 LEU A  78      27.739  20.843 -13.553  1.00  0.74           H  
ATOM   1180 1HD2 LEU A  78      30.378  19.743 -14.681  1.00  0.74           H  
ATOM   1181 2HD2 LEU A  78      29.815  19.496 -13.012  1.00  0.74           H  
ATOM   1182 3HD2 LEU A  78      30.245  18.099 -14.023  1.00  0.74           H  
ATOM   1183  N   ILE A  79      26.094  15.401 -13.020  1.00  0.80           N  
ATOM   1184  CA  ILE A  79      25.133  14.623 -12.241  1.00  0.80           C  
ATOM   1185  C   ILE A  79      25.168  13.149 -12.674  1.00  0.80           C  
ATOM   1186  O   ILE A  79      24.926  12.885 -13.854  1.00  0.80           O  
ATOM   1187  CB  ILE A  79      23.718  15.183 -12.394  1.00  0.80           C  
ATOM   1188  CG1 ILE A  79      23.683  16.618 -11.835  1.00  0.80           C  
ATOM   1189  CG2 ILE A  79      22.683  14.271 -11.721  1.00  0.80           C  
ATOM   1190  CD1 ILE A  79      22.412  17.335 -12.106  1.00  0.80           C  
ATOM   1191  H   ILE A  79      25.852  15.649 -13.978  1.00  0.80           H  
ATOM   1192  HA  ILE A  79      25.386  14.744 -11.202  1.00  0.80           H  
ATOM   1193  HB  ILE A  79      23.486  15.251 -13.458  1.00  0.80           H  
ATOM   1194 1HG1 ILE A  79      23.840  16.583 -10.759  1.00  0.80           H  
ATOM   1195 2HG1 ILE A  79      24.494  17.192 -12.286  1.00  0.80           H  
ATOM   1196 1HG2 ILE A  79      21.697  14.686 -11.875  1.00  0.80           H  
ATOM   1197 2HG2 ILE A  79      22.726  13.272 -12.163  1.00  0.80           H  
ATOM   1198 3HG2 ILE A  79      22.884  14.202 -10.657  1.00  0.80           H  
ATOM   1199 1HD1 ILE A  79      22.452  18.339 -11.690  1.00  0.80           H  
ATOM   1200 2HD1 ILE A  79      22.269  17.383 -13.164  1.00  0.80           H  
ATOM   1201 3HD1 ILE A  79      21.591  16.791 -11.650  1.00  0.80           H  
ATOM   1202  N   PRO A  80      25.419  12.182 -11.759  1.00  0.87           N  
ATOM   1203  CA  PRO A  80      25.562  10.759 -12.026  1.00  0.87           C  
ATOM   1204  C   PRO A  80      24.383  10.178 -12.809  1.00  0.87           C  
ATOM   1205  O   PRO A  80      23.245  10.622 -12.645  1.00  0.87           O  
ATOM   1206  CB  PRO A  80      25.597  10.157 -10.612  1.00  0.87           C  
ATOM   1207  CG  PRO A  80      26.136  11.243  -9.740  1.00  0.87           C  
ATOM   1208  CD  PRO A  80      25.606  12.528 -10.317  1.00  0.87           C  
ATOM   1209  HA  PRO A  80      26.522  10.624 -12.539  1.00  0.87           H  
ATOM   1210 1HB  PRO A  80      24.586   9.836 -10.330  1.00  0.87           H  
ATOM   1211 2HB  PRO A  80      26.229   9.262 -10.589  1.00  0.87           H  
ATOM   1212 1HG  PRO A  80      25.814  11.081  -8.699  1.00  0.87           H  
ATOM   1213 2HG  PRO A  80      27.239  11.213  -9.734  1.00  0.87           H  
ATOM   1214 1HD  PRO A  80      24.660  12.817  -9.843  1.00  0.87           H  
ATOM   1215 2HD  PRO A  80      26.412  13.266 -10.175  1.00  0.87           H  
ATOM   1216  N   PRO A  81      24.608   9.110 -13.597  1.00  0.94           N  
ATOM   1217  CA  PRO A  81      23.636   8.429 -14.436  1.00  0.94           C  
ATOM   1218  C   PRO A  81      22.676   7.560 -13.646  1.00  0.94           C  
ATOM   1219  O   PRO A  81      22.659   6.335 -13.772  1.00  0.94           O  
ATOM   1220  CB  PRO A  81      24.531   7.600 -15.356  1.00  0.94           C  
ATOM   1221  CG  PRO A  81      25.729   7.272 -14.504  1.00  0.94           C  
ATOM   1222  CD  PRO A  81      25.965   8.521 -13.672  1.00  0.94           C  
ATOM   1223  HA  PRO A  81      23.073   9.176 -15.006  1.00  0.94           H  
ATOM   1224 1HB  PRO A  81      23.990   6.703 -15.692  1.00  0.94           H  
ATOM   1225 2HB  PRO A  81      24.785   8.177 -16.254  1.00  0.94           H  
ATOM   1226 1HG  PRO A  81      25.517   6.389 -13.883  1.00  0.94           H  
ATOM   1227 2HG  PRO A  81      26.590   7.014 -15.140  1.00  0.94           H  
ATOM   1228 1HD  PRO A  81      26.335   8.238 -12.684  1.00  0.94           H  
ATOM   1229 2HD  PRO A  81      26.654   9.190 -14.212  1.00  0.94           H  
ATOM   1230  N   CYS A  82      21.870   8.228 -12.846  1.00  1.01           N  
ATOM   1231  CA  CYS A  82      20.855   7.633 -12.001  1.00  1.01           C  
ATOM   1232  C   CYS A  82      19.638   8.522 -12.048  1.00  1.01           C  
ATOM   1233  O   CYS A  82      19.756   9.733 -11.900  1.00  1.01           O  
ATOM   1234  CB  CYS A  82      21.323   7.522 -10.558  1.00  1.01           C  
ATOM   1235  SG  CYS A  82      20.080   6.819  -9.454  1.00  1.01           S  
ATOM   1236  H   CYS A  82      21.994   9.239 -12.813  1.00  1.01           H  
ATOM   1237  HA  CYS A  82      20.597   6.644 -12.381  1.00  1.01           H  
ATOM   1238 1HB  CYS A  82      22.218   6.903 -10.505  1.00  1.01           H  
ATOM   1239 2HB  CYS A  82      21.582   8.511 -10.193  1.00  1.01           H  
ATOM   1240  HG  CYS A  82      19.102   7.657  -9.807  1.00  1.01           H  
ATOM   1241  N   PHE A  83      18.477   7.927 -12.292  1.00  1.08           N  
ATOM   1242  CA  PHE A  83      17.246   8.699 -12.389  1.00  1.08           C  
ATOM   1243  C   PHE A  83      16.253   8.268 -11.319  1.00  1.08           C  
ATOM   1244  O   PHE A  83      15.763   7.136 -11.315  1.00  1.08           O  
ATOM   1245  CB  PHE A  83      16.666   8.563 -13.805  1.00  1.08           C  
ATOM   1246  CG  PHE A  83      15.403   9.353 -14.101  1.00  1.08           C  
ATOM   1247  CD1 PHE A  83      15.081  10.511 -13.421  1.00  1.08           C  
ATOM   1248  CD2 PHE A  83      14.540   8.921 -15.101  1.00  1.08           C  
ATOM   1249  CE1 PHE A  83      13.927  11.205 -13.716  1.00  1.08           C  
ATOM   1250  CE2 PHE A  83      13.393   9.622 -15.402  1.00  1.08           C  
ATOM   1251  CZ  PHE A  83      13.086  10.765 -14.704  1.00  1.08           C  
ATOM   1252  H   PHE A  83      18.447   6.926 -12.410  1.00  1.08           H  
ATOM   1253  HA  PHE A  83      17.484   9.744 -12.237  1.00  1.08           H  
ATOM   1254 1HB  PHE A  83      17.424   8.876 -14.521  1.00  1.08           H  
ATOM   1255 2HB  PHE A  83      16.452   7.514 -13.999  1.00  1.08           H  
ATOM   1256  HD1 PHE A  83      15.744  10.872 -12.638  1.00  1.08           H  
ATOM   1257  HD2 PHE A  83      14.783   8.013 -15.655  1.00  1.08           H  
ATOM   1258  HE1 PHE A  83      13.682  12.100 -13.166  1.00  1.08           H  
ATOM   1259  HE2 PHE A  83      12.727   9.270 -16.190  1.00  1.08           H  
ATOM   1260  HZ  PHE A  83      12.178  11.320 -14.934  1.00  1.08           H  
ATOM   1261  N   LEU A  84      16.011   9.172 -10.381  1.00  1.15           N  
ATOM   1262  CA  LEU A  84      15.124   8.933  -9.251  1.00  1.15           C  
ATOM   1263  C   LEU A  84      13.863   9.766  -9.353  1.00  1.15           C  
ATOM   1264  O   LEU A  84      13.894  10.871  -9.882  1.00  1.15           O  
ATOM   1265  CB  LEU A  84      15.813   9.280  -7.933  1.00  1.15           C  
ATOM   1266  CG  LEU A  84      17.102   8.545  -7.618  1.00  1.15           C  
ATOM   1267  CD1 LEU A  84      17.638   9.053  -6.286  1.00  1.15           C  
ATOM   1268  CD2 LEU A  84      16.839   7.062  -7.584  1.00  1.15           C  
ATOM   1269  H   LEU A  84      16.468  10.078 -10.478  1.00  1.15           H  
ATOM   1270  HA  LEU A  84      14.842   7.882  -9.242  1.00  1.15           H  
ATOM   1271 1HB  LEU A  84      16.044  10.347  -7.947  1.00  1.15           H  
ATOM   1272 2HB  LEU A  84      15.109   9.098  -7.118  1.00  1.15           H  
ATOM   1273  HG  LEU A  84      17.845   8.761  -8.383  1.00  1.15           H  
ATOM   1274 1HD1 LEU A  84      18.571   8.539  -6.050  1.00  1.15           H  
ATOM   1275 2HD1 LEU A  84      17.820  10.122  -6.351  1.00  1.15           H  
ATOM   1276 3HD1 LEU A  84      16.907   8.857  -5.500  1.00  1.15           H  
ATOM   1277 1HD2 LEU A  84      17.764   6.534  -7.355  1.00  1.15           H  
ATOM   1278 2HD2 LEU A  84      16.102   6.844  -6.823  1.00  1.15           H  
ATOM   1279 3HD2 LEU A  84      16.464   6.734  -8.555  1.00  1.15           H  
ATOM   1280  N   SER A  85      12.759   9.257  -8.823  1.00  1.19           N  
ATOM   1281  CA  SER A  85      11.559  10.075  -8.753  1.00  1.19           C  
ATOM   1282  C   SER A  85      11.672  11.034  -7.587  1.00  1.19           C  
ATOM   1283  O   SER A  85      12.446  10.792  -6.656  1.00  1.19           O  
ATOM   1284  CB  SER A  85      10.321   9.220  -8.568  1.00  1.19           C  
ATOM   1285  OG  SER A  85      10.299   8.585  -7.296  1.00  1.19           O  
ATOM   1286  H   SER A  85      12.766   8.322  -8.440  1.00  1.19           H  
ATOM   1287  HA  SER A  85      11.467  10.653  -9.674  1.00  1.19           H  
ATOM   1288 1HB  SER A  85       9.430   9.836  -8.683  1.00  1.19           H  
ATOM   1289 2HB  SER A  85      10.296   8.463  -9.350  1.00  1.19           H  
ATOM   1290  HG  SER A  85       9.585   7.930  -7.347  1.00  1.19           H  
ATOM   1291  N   GLN A  86      10.831  12.063  -7.588  1.00  1.23           N  
ATOM   1292  CA  GLN A  86      10.788  13.014  -6.485  1.00  1.23           C  
ATOM   1293  C   GLN A  86      10.314  12.370  -5.191  1.00  1.23           C  
ATOM   1294  O   GLN A  86      10.682  12.791  -4.096  1.00  1.23           O  
ATOM   1295  CB  GLN A  86       9.896  14.187  -6.896  1.00  1.23           C  
ATOM   1296  CG  GLN A  86       8.416  13.877  -7.093  1.00  1.23           C  
ATOM   1297  CD  GLN A  86       7.662  15.084  -7.736  1.00  1.23           C  
ATOM   1298  OE1 GLN A  86       8.308  16.034  -8.232  1.00  1.23           O  
ATOM   1299  NE2 GLN A  86       6.326  15.039  -7.698  1.00  1.23           N  
ATOM   1300  H   GLN A  86      10.227  12.203  -8.383  1.00  1.23           H  
ATOM   1301  HA  GLN A  86      11.800  13.389  -6.321  1.00  1.23           H  
ATOM   1302 1HB  GLN A  86       9.998  15.006  -6.183  1.00  1.23           H  
ATOM   1303 2HB  GLN A  86      10.207  14.526  -7.828  1.00  1.23           H  
ATOM   1304 1HG  GLN A  86       8.311  13.014  -7.747  1.00  1.23           H  
ATOM   1305 2HG  GLN A  86       7.961  13.662  -6.119  1.00  1.23           H  
ATOM   1306 1HE2 GLN A  86       5.747  15.832  -8.030  1.00  1.23           H  
ATOM   1307 2HE2 GLN A  86       5.868  14.245  -7.286  1.00  1.23           H  
ATOM   1308  N   ASP A  87       9.542  11.296  -5.295  1.00  1.25           N  
ATOM   1309  CA  ASP A  87       9.076  10.653  -4.082  1.00  1.25           C  
ATOM   1310  C   ASP A  87      10.223   9.869  -3.452  1.00  1.25           C  
ATOM   1311  O   ASP A  87      10.401   9.896  -2.229  1.00  1.25           O  
ATOM   1312  CB  ASP A  87       7.876   9.760  -4.369  1.00  1.25           C  
ATOM   1313  CG  ASP A  87       6.632  10.567  -4.776  1.00  1.25           C  
ATOM   1314  OD1 ASP A  87       6.632  11.775  -4.616  1.00  1.25           O  
ATOM   1315  OD2 ASP A  87       5.697   9.967  -5.239  1.00  1.25           O  
ATOM   1316  H   ASP A  87       9.275  10.943  -6.201  1.00  1.25           H  
ATOM   1317  HA  ASP A  87       8.763  11.424  -3.376  1.00  1.25           H  
ATOM   1318 1HB  ASP A  87       8.126   9.065  -5.171  1.00  1.25           H  
ATOM   1319 2HB  ASP A  87       7.639   9.170  -3.485  1.00  1.25           H  
ATOM   1320  N   VAL A  88      11.043   9.212  -4.284  1.00  1.26           N  
ATOM   1321  CA  VAL A  88      12.187   8.480  -3.740  1.00  1.26           C  
ATOM   1322  C   VAL A  88      13.187   9.429  -3.114  1.00  1.26           C  
ATOM   1323  O   VAL A  88      13.713   9.173  -2.025  1.00  1.26           O  
ATOM   1324  CB  VAL A  88      12.911   7.649  -4.803  1.00  1.26           C  
ATOM   1325  CG1 VAL A  88      14.208   7.101  -4.214  1.00  1.26           C  
ATOM   1326  CG2 VAL A  88      12.021   6.514  -5.252  1.00  1.26           C  
ATOM   1327  H   VAL A  88      10.865   9.205  -5.294  1.00  1.26           H  
ATOM   1328  HA  VAL A  88      11.823   7.802  -2.969  1.00  1.26           H  
ATOM   1329  HB  VAL A  88      13.159   8.288  -5.656  1.00  1.26           H  
ATOM   1330 1HG1 VAL A  88      14.726   6.517  -4.965  1.00  1.26           H  
ATOM   1331 2HG1 VAL A  88      14.835   7.935  -3.901  1.00  1.26           H  
ATOM   1332 3HG1 VAL A  88      13.981   6.470  -3.354  1.00  1.26           H  
ATOM   1333 1HG2 VAL A  88      12.535   5.927  -6.011  1.00  1.26           H  
ATOM   1334 2HG2 VAL A  88      11.782   5.880  -4.398  1.00  1.26           H  
ATOM   1335 3HG2 VAL A  88      11.105   6.914  -5.664  1.00  1.26           H  
ATOM   1336  N   GLN A  89      13.462  10.544  -3.788  1.00  1.25           N  
ATOM   1337  CA  GLN A  89      14.424  11.468  -3.224  1.00  1.25           C  
ATOM   1338  C   GLN A  89      13.950  11.982  -1.878  1.00  1.25           C  
ATOM   1339  O   GLN A  89      14.731  12.029  -0.926  1.00  1.25           O  
ATOM   1340  CB  GLN A  89      14.641  12.646  -4.153  1.00  1.25           C  
ATOM   1341  CG  GLN A  89      15.393  12.340  -5.418  1.00  1.25           C  
ATOM   1342  CD  GLN A  89      15.438  13.554  -6.264  1.00  1.25           C  
ATOM   1343  OE1 GLN A  89      14.391  14.168  -6.478  1.00  1.25           O  
ATOM   1344  NE2 GLN A  89      16.619  13.951  -6.712  1.00  1.25           N  
ATOM   1345  H   GLN A  89      13.018  10.728  -4.691  1.00  1.25           H  
ATOM   1346  HA  GLN A  89      15.368  10.945  -3.080  1.00  1.25           H  
ATOM   1347 1HB  GLN A  89      13.669  13.055  -4.436  1.00  1.25           H  
ATOM   1348 2HB  GLN A  89      15.177  13.427  -3.621  1.00  1.25           H  
ATOM   1349 1HG  GLN A  89      16.409  12.030  -5.182  1.00  1.25           H  
ATOM   1350 2HG  GLN A  89      14.866  11.553  -5.963  1.00  1.25           H  
ATOM   1351 1HE2 GLN A  89      16.689  14.795  -7.271  1.00  1.25           H  
ATOM   1352 2HE2 GLN A  89      17.434  13.430  -6.475  1.00  1.25           H  
ATOM   1353  N   LEU A  90      12.662  12.300  -1.759  1.00  1.23           N  
ATOM   1354  CA  LEU A  90      12.153  12.769  -0.483  1.00  1.23           C  
ATOM   1355  C   LEU A  90      12.199  11.712   0.584  1.00  1.23           C  
ATOM   1356  O   LEU A  90      12.506  12.016   1.731  1.00  1.23           O  
ATOM   1357  CB  LEU A  90      10.740  13.261  -0.634  1.00  1.23           C  
ATOM   1358  CG  LEU A  90      10.654  14.474  -1.391  1.00  1.23           C  
ATOM   1359  CD1 LEU A  90       9.284  14.750  -1.630  1.00  1.23           C  
ATOM   1360  CD2 LEU A  90      11.317  15.591  -0.633  1.00  1.23           C  
ATOM   1361  H   LEU A  90      12.031  12.257  -2.563  1.00  1.23           H  
ATOM   1362  HA  LEU A  90      12.766  13.604  -0.163  1.00  1.23           H  
ATOM   1363 1HB  LEU A  90      10.159  12.495  -1.157  1.00  1.23           H  
ATOM   1364 2HB  LEU A  90      10.306  13.423   0.347  1.00  1.23           H  
ATOM   1365  HG  LEU A  90      11.149  14.346  -2.337  1.00  1.23           H  
ATOM   1366 1HD1 LEU A  90       9.272  15.604  -2.188  1.00  1.23           H  
ATOM   1367 2HD1 LEU A  90       8.838  13.924  -2.190  1.00  1.23           H  
ATOM   1368 3HD1 LEU A  90       8.753  14.892  -0.689  1.00  1.23           H  
ATOM   1369 1HD2 LEU A  90      11.261  16.510  -1.198  1.00  1.23           H  
ATOM   1370 2HD2 LEU A  90      10.805  15.716   0.309  1.00  1.23           H  
ATOM   1371 3HD2 LEU A  90      12.362  15.349  -0.456  1.00  1.23           H  
ATOM   1372  N   LEU A  91      11.939  10.462   0.219  1.00  1.22           N  
ATOM   1373  CA  LEU A  91      11.953   9.395   1.202  1.00  1.22           C  
ATOM   1374  C   LEU A  91      13.346   9.313   1.826  1.00  1.22           C  
ATOM   1375  O   LEU A  91      13.497   9.219   3.053  1.00  1.22           O  
ATOM   1376  CB  LEU A  91      11.626   8.062   0.535  1.00  1.22           C  
ATOM   1377  CG  LEU A  91      11.522   6.894   1.461  1.00  1.22           C  
ATOM   1378  CD1 LEU A  91      10.347   7.159   2.392  1.00  1.22           C  
ATOM   1379  CD2 LEU A  91      11.352   5.607   0.680  1.00  1.22           C  
ATOM   1380  H   LEU A  91      11.674  10.252  -0.745  1.00  1.22           H  
ATOM   1381  HA  LEU A  91      11.223   9.615   1.978  1.00  1.22           H  
ATOM   1382 1HB  LEU A  91      10.684   8.162  -0.002  1.00  1.22           H  
ATOM   1383 2HB  LEU A  91      12.407   7.838  -0.193  1.00  1.22           H  
ATOM   1384  HG  LEU A  91      12.419   6.827   2.055  1.00  1.22           H  
ATOM   1385 1HD1 LEU A  91      10.228   6.353   3.085  1.00  1.22           H  
ATOM   1386 2HD1 LEU A  91      10.518   8.085   2.941  1.00  1.22           H  
ATOM   1387 3HD1 LEU A  91       9.437   7.249   1.802  1.00  1.22           H  
ATOM   1388 1HD2 LEU A  91      11.275   4.769   1.374  1.00  1.22           H  
ATOM   1389 2HD2 LEU A  91      10.448   5.666   0.077  1.00  1.22           H  
ATOM   1390 3HD2 LEU A  91      12.217   5.464   0.031  1.00  1.22           H  
ATOM   1391  N   ARG A  92      14.371   9.361   0.965  1.00  1.21           N  
ATOM   1392  CA  ARG A  92      15.757   9.288   1.405  1.00  1.21           C  
ATOM   1393  C   ARG A  92      16.109  10.481   2.296  1.00  1.21           C  
ATOM   1394  O   ARG A  92      16.685  10.318   3.377  1.00  1.21           O  
ATOM   1395  CB  ARG A  92      16.661   9.287   0.177  1.00  1.21           C  
ATOM   1396  CG  ARG A  92      16.628   7.996  -0.666  1.00  1.21           C  
ATOM   1397  CD  ARG A  92      17.464   8.130  -1.907  1.00  1.21           C  
ATOM   1398  NE  ARG A  92      17.413   6.936  -2.752  1.00  1.21           N  
ATOM   1399  CZ  ARG A  92      18.219   5.868  -2.606  1.00  1.21           C  
ATOM   1400  NH1 ARG A  92      19.132   5.867  -1.663  1.00  1.21           N  
ATOM   1401  NH2 ARG A  92      18.106   4.816  -3.403  1.00  1.21           N  
ATOM   1402  H   ARG A  92      14.170   9.437  -0.037  1.00  1.21           H  
ATOM   1403  HA  ARG A  92      15.899   8.367   1.968  1.00  1.21           H  
ATOM   1404 1HB  ARG A  92      16.371  10.104  -0.480  1.00  1.21           H  
ATOM   1405 2HB  ARG A  92      17.690   9.465   0.483  1.00  1.21           H  
ATOM   1406 1HG  ARG A  92      17.012   7.164  -0.077  1.00  1.21           H  
ATOM   1407 2HG  ARG A  92      15.600   7.786  -0.964  1.00  1.21           H  
ATOM   1408 1HD  ARG A  92      17.092   8.973  -2.492  1.00  1.21           H  
ATOM   1409 2HD  ARG A  92      18.500   8.310  -1.633  1.00  1.21           H  
ATOM   1410  HE  ARG A  92      16.719   6.908  -3.486  1.00  1.21           H  
ATOM   1411 1HH1 ARG A  92      19.227   6.665  -1.052  1.00  1.21           H  
ATOM   1412 2HH1 ARG A  92      19.741   5.069  -1.550  1.00  1.21           H  
ATOM   1413 1HH2 ARG A  92      17.409   4.790  -4.133  1.00  1.21           H  
ATOM   1414 2HH2 ARG A  92      18.721   4.025  -3.277  1.00  1.21           H  
ATOM   1415  N   ILE A  93      15.673  11.670   1.889  1.00  1.22           N  
ATOM   1416  CA  ILE A  93      15.927  12.891   2.638  1.00  1.22           C  
ATOM   1417  C   ILE A  93      15.276  12.868   4.008  1.00  1.22           C  
ATOM   1418  O   ILE A  93      15.903  13.213   5.014  1.00  1.22           O  
ATOM   1419  CB  ILE A  93      15.434  14.089   1.834  1.00  1.22           C  
ATOM   1420  CG1 ILE A  93      16.297  14.287   0.622  1.00  1.22           C  
ATOM   1421  CG2 ILE A  93      15.391  15.257   2.643  1.00  1.22           C  
ATOM   1422  CD1 ILE A  93      15.707  15.224  -0.370  1.00  1.22           C  
ATOM   1423  H   ILE A  93      15.184  11.740   0.994  1.00  1.22           H  
ATOM   1424  HA  ILE A  93      17.000  12.994   2.772  1.00  1.22           H  
ATOM   1425  HB  ILE A  93      14.432  13.878   1.479  1.00  1.22           H  
ATOM   1426 1HG1 ILE A  93      17.254  14.695   0.944  1.00  1.22           H  
ATOM   1427 2HG1 ILE A  93      16.477  13.330   0.146  1.00  1.22           H  
ATOM   1428 1HG2 ILE A  93      15.008  16.077   2.062  1.00  1.22           H  
ATOM   1429 2HG2 ILE A  93      14.732  15.037   3.448  1.00  1.22           H  
ATOM   1430 3HG2 ILE A  93      16.386  15.500   3.018  1.00  1.22           H  
ATOM   1431 1HD1 ILE A  93      16.406  15.319  -1.189  1.00  1.22           H  
ATOM   1432 2HD1 ILE A  93      14.762  14.832  -0.733  1.00  1.22           H  
ATOM   1433 3HD1 ILE A  93      15.547  16.187   0.085  1.00  1.22           H  
ATOM   1434  N   MET A  94      14.020  12.452   4.052  1.00  1.26           N  
ATOM   1435  CA  MET A  94      13.297  12.381   5.298  1.00  1.26           C  
ATOM   1436  C   MET A  94      13.974  11.422   6.252  1.00  1.26           C  
ATOM   1437  O   MET A  94      14.104  11.739   7.434  1.00  1.26           O  
ATOM   1438  CB  MET A  94      11.838  12.095   5.017  1.00  1.26           C  
ATOM   1439  CG  MET A  94      11.169  13.325   4.370  1.00  1.26           C  
ATOM   1440  SD  MET A  94       9.479  13.083   3.875  1.00  1.26           S  
ATOM   1441  CE  MET A  94       9.188  14.662   3.098  1.00  1.26           C  
ATOM   1442  H   MET A  94      13.552  12.184   3.191  1.00  1.26           H  
ATOM   1443  HA  MET A  94      13.331  13.347   5.758  1.00  1.26           H  
ATOM   1444 1HB  MET A  94      11.756  11.251   4.327  1.00  1.26           H  
ATOM   1445 2HB  MET A  94      11.319  11.836   5.938  1.00  1.26           H  
ATOM   1446 1HG  MET A  94      11.202  14.155   5.076  1.00  1.26           H  
ATOM   1447 2HG  MET A  94      11.743  13.621   3.492  1.00  1.26           H  
ATOM   1448 1HE  MET A  94       8.176  14.694   2.705  1.00  1.26           H  
ATOM   1449 2HE  MET A  94       9.320  15.455   3.832  1.00  1.26           H  
ATOM   1450 3HE  MET A  94       9.892  14.796   2.288  1.00  1.26           H  
ATOM   1451  N   ARG A  95      14.492  10.302   5.739  1.00  1.29           N  
ATOM   1452  CA  ARG A  95      15.206   9.363   6.592  1.00  1.29           C  
ATOM   1453  C   ARG A  95      16.453  10.049   7.166  1.00  1.29           C  
ATOM   1454  O   ARG A  95      16.807   9.878   8.338  1.00  1.29           O  
ATOM   1455  CB  ARG A  95      15.580   8.113   5.821  1.00  1.29           C  
ATOM   1456  CG  ARG A  95      16.281   7.057   6.636  1.00  1.29           C  
ATOM   1457  CD  ARG A  95      15.391   6.523   7.704  1.00  1.29           C  
ATOM   1458  NE  ARG A  95      16.058   5.521   8.519  1.00  1.29           N  
ATOM   1459  CZ  ARG A  95      15.604   5.082   9.712  1.00  1.29           C  
ATOM   1460  NH1 ARG A  95      14.486   5.564  10.225  1.00  1.29           N  
ATOM   1461  NH2 ARG A  95      16.288   4.164  10.378  1.00  1.29           N  
ATOM   1462  H   ARG A  95      14.350  10.073   4.752  1.00  1.29           H  
ATOM   1463  HA  ARG A  95      14.550   9.073   7.414  1.00  1.29           H  
ATOM   1464 1HB  ARG A  95      14.670   7.679   5.426  1.00  1.29           H  
ATOM   1465 2HB  ARG A  95      16.216   8.374   4.978  1.00  1.29           H  
ATOM   1466 1HG  ARG A  95      16.582   6.234   5.986  1.00  1.29           H  
ATOM   1467 2HG  ARG A  95      17.159   7.497   7.103  1.00  1.29           H  
ATOM   1468 1HD  ARG A  95      15.076   7.340   8.357  1.00  1.29           H  
ATOM   1469 2HD  ARG A  95      14.508   6.065   7.251  1.00  1.29           H  
ATOM   1470  HE  ARG A  95      16.918   5.124   8.168  1.00  1.29           H  
ATOM   1471 1HH1 ARG A  95      13.940   6.288   9.728  1.00  1.29           H  
ATOM   1472 2HH1 ARG A  95      14.158   5.234  11.117  1.00  1.29           H  
ATOM   1473 1HH2 ARG A  95      17.146   3.794   9.994  1.00  1.29           H  
ATOM   1474 2HH2 ARG A  95      15.953   3.837  11.273  1.00  1.29           H  
ATOM   1475  N   TYR A  96      17.121  10.876   6.364  1.00  1.30           N  
ATOM   1476  CA  TYR A  96      18.291  11.555   6.897  1.00  1.30           C  
ATOM   1477  C   TYR A  96      17.886  12.557   7.986  1.00  1.30           C  
ATOM   1478  O   TYR A  96      18.660  12.811   8.909  1.00  1.30           O  
ATOM   1479  CB  TYR A  96      19.102  12.244   5.795  1.00  1.30           C  
ATOM   1480  CG  TYR A  96      19.928  11.287   4.947  1.00  1.30           C  
ATOM   1481  CD1 TYR A  96      19.613  11.078   3.615  1.00  1.30           C  
ATOM   1482  CD2 TYR A  96      21.002  10.616   5.516  1.00  1.30           C  
ATOM   1483  CE1 TYR A  96      20.359  10.209   2.850  1.00  1.30           C  
ATOM   1484  CE2 TYR A  96      21.754   9.745   4.750  1.00  1.30           C  
ATOM   1485  CZ  TYR A  96      21.435   9.540   3.422  1.00  1.30           C  
ATOM   1486  OH  TYR A  96      22.186   8.673   2.659  1.00  1.30           O  
ATOM   1487  H   TYR A  96      16.839  10.997   5.388  1.00  1.30           H  
ATOM   1488  HA  TYR A  96      18.934  10.811   7.362  1.00  1.30           H  
ATOM   1489 1HB  TYR A  96      18.427  12.785   5.134  1.00  1.30           H  
ATOM   1490 2HB  TYR A  96      19.775  12.975   6.241  1.00  1.30           H  
ATOM   1491  HD1 TYR A  96      18.778  11.602   3.171  1.00  1.30           H  
ATOM   1492  HD2 TYR A  96      21.253  10.777   6.565  1.00  1.30           H  
ATOM   1493  HE1 TYR A  96      20.105  10.051   1.803  1.00  1.30           H  
ATOM   1494  HE2 TYR A  96      22.599   9.221   5.193  1.00  1.30           H  
ATOM   1495  HH  TYR A  96      21.864   8.680   1.755  1.00  1.30           H  
ATOM   1496  N   TYR A  97      16.663  13.107   7.930  1.00  1.30           N  
ATOM   1497  CA  TYR A  97      16.235  14.015   9.004  1.00  1.30           C  
ATOM   1498  C   TYR A  97      15.919  13.223  10.279  1.00  1.30           C  
ATOM   1499  O   TYR A  97      16.311  13.614  11.381  1.00  1.30           O  
ATOM   1500  CB  TYR A  97      14.988  14.826   8.615  1.00  1.30           C  
ATOM   1501  CG  TYR A  97      15.232  15.785   7.535  1.00  1.30           C  
ATOM   1502  CD1 TYR A  97      14.361  15.869   6.494  1.00  1.30           C  
ATOM   1503  CD2 TYR A  97      16.344  16.556   7.552  1.00  1.30           C  
ATOM   1504  CE1 TYR A  97      14.617  16.686   5.467  1.00  1.30           C  
ATOM   1505  CE2 TYR A  97      16.575  17.372   6.512  1.00  1.30           C  
ATOM   1506  CZ  TYR A  97      15.744  17.426   5.463  1.00  1.30           C  
ATOM   1507  OH  TYR A  97      16.051  18.220   4.389  1.00  1.30           O  
ATOM   1508  H   TYR A  97      16.060  12.913   7.127  1.00  1.30           H  
ATOM   1509  HA  TYR A  97      17.050  14.703   9.224  1.00  1.30           H  
ATOM   1510 1HB  TYR A  97      14.195  14.149   8.298  1.00  1.30           H  
ATOM   1511 2HB  TYR A  97      14.624  15.373   9.483  1.00  1.30           H  
ATOM   1512  HD1 TYR A  97      13.475  15.269   6.489  1.00  1.30           H  
ATOM   1513  HD2 TYR A  97      17.044  16.508   8.386  1.00  1.30           H  
ATOM   1514  HE1 TYR A  97      13.935  16.726   4.641  1.00  1.30           H  
ATOM   1515  HE2 TYR A  97      17.425  17.977   6.505  1.00  1.30           H  
ATOM   1516  HH  TYR A  97      16.891  18.666   4.555  1.00  1.30           H  
ATOM   1517  N   GLU A  98      15.284  12.057  10.110  1.00  1.25           N  
ATOM   1518  CA  GLU A  98      14.880  11.184  11.221  1.00  1.25           C  
ATOM   1519  C   GLU A  98      16.075  10.710  12.039  1.00  1.25           C  
ATOM   1520  O   GLU A  98      15.989  10.544  13.255  1.00  1.25           O  
ATOM   1521  CB  GLU A  98      14.132   9.958  10.691  1.00  1.25           C  
ATOM   1522  CG  GLU A  98      12.748  10.237  10.116  1.00  1.25           C  
ATOM   1523  CD  GLU A  98      12.145   9.025   9.437  1.00  1.25           C  
ATOM   1524  OE1 GLU A  98      12.789   7.991   9.419  1.00  1.25           O  
ATOM   1525  OE2 GLU A  98      11.050   9.142   8.933  1.00  1.25           O  
ATOM   1526  H   GLU A  98      15.019  11.796   9.160  1.00  1.25           H  
ATOM   1527  HA  GLU A  98      14.217  11.747  11.877  1.00  1.25           H  
ATOM   1528 1HB  GLU A  98      14.725   9.491   9.909  1.00  1.25           H  
ATOM   1529 2HB  GLU A  98      14.022   9.228  11.491  1.00  1.25           H  
ATOM   1530 1HG  GLU A  98      12.092  10.544  10.928  1.00  1.25           H  
ATOM   1531 2HG  GLU A  98      12.809  11.057   9.414  1.00  1.25           H  
ATOM   1532  N   ARG A  99      17.199  10.516  11.362  1.00  1.16           N  
ATOM   1533  CA  ARG A  99      18.434  10.050  11.972  1.00  1.16           C  
ATOM   1534  C   ARG A  99      19.216  11.137  12.726  1.00  1.16           C  
ATOM   1535  O   ARG A  99      20.231  10.834  13.373  1.00  1.16           O  
ATOM   1536  CB  ARG A  99      19.333   9.456  10.899  1.00  1.16           C  
ATOM   1537  CG  ARG A  99      18.822   8.152  10.278  1.00  1.16           C  
ATOM   1538  CD  ARG A  99      19.619   7.750   9.074  1.00  1.16           C  
ATOM   1539  NE  ARG A  99      21.004   7.411   9.396  1.00  1.16           N  
ATOM   1540  CZ  ARG A  99      21.969   7.188   8.478  1.00  1.16           C  
ATOM   1541  NH1 ARG A  99      21.689   7.266   7.197  1.00  1.16           N  
ATOM   1542  NH2 ARG A  99      23.197   6.889   8.867  1.00  1.16           N  
ATOM   1543  H   ARG A  99      17.172  10.645  10.348  1.00  1.16           H  
ATOM   1544  HA  ARG A  99      18.177   9.263  12.680  1.00  1.16           H  
ATOM   1545 1HB  ARG A  99      19.441  10.183  10.089  1.00  1.16           H  
ATOM   1546 2HB  ARG A  99      20.322   9.270  11.311  1.00  1.16           H  
ATOM   1547 1HG  ARG A  99      18.890   7.353  11.013  1.00  1.16           H  
ATOM   1548 2HG  ARG A  99      17.780   8.273   9.978  1.00  1.16           H  
ATOM   1549 1HD  ARG A  99      19.154   6.878   8.616  1.00  1.16           H  
ATOM   1550 2HD  ARG A  99      19.624   8.571   8.356  1.00  1.16           H  
ATOM   1551  HE  ARG A  99      21.258   7.341  10.373  1.00  1.16           H  
ATOM   1552 1HH1 ARG A  99      20.751   7.493   6.897  1.00  1.16           H  
ATOM   1553 2HH1 ARG A  99      22.412   7.098   6.511  1.00  1.16           H  
ATOM   1554 1HH2 ARG A  99      23.415   6.828   9.852  1.00  1.16           H  
ATOM   1555 2HH2 ARG A  99      23.918   6.722   8.180  1.00  1.16           H  
ATOM   1556  N   GLN A 100      18.772  12.397  12.655  1.00  1.06           N  
ATOM   1557  CA  GLN A 100      19.536  13.450  13.309  1.00  1.06           C  
ATOM   1558  C   GLN A 100      19.252  13.495  14.792  1.00  1.06           C  
ATOM   1559  O   GLN A 100      18.168  13.154  15.258  1.00  1.06           O  
ATOM   1560  CB  GLN A 100      19.258  14.814  12.707  1.00  1.06           C  
ATOM   1561  CG  GLN A 100      19.608  14.910  11.286  1.00  1.06           C  
ATOM   1562  CD  GLN A 100      21.042  14.500  11.015  1.00  1.06           C  
ATOM   1563  OE1 GLN A 100      21.991  15.039  11.588  1.00  1.06           O  
ATOM   1564  NE2 GLN A 100      21.198  13.521  10.126  1.00  1.06           N  
ATOM   1565  H   GLN A 100      17.919  12.635  12.148  1.00  1.06           H  
ATOM   1566  HA  GLN A 100      20.595  13.236  13.177  1.00  1.06           H  
ATOM   1567 1HB  GLN A 100      18.196  15.014  12.794  1.00  1.06           H  
ATOM   1568 2HB  GLN A 100      19.788  15.592  13.258  1.00  1.06           H  
ATOM   1569 1HG  GLN A 100      18.948  14.269  10.743  1.00  1.06           H  
ATOM   1570 2HG  GLN A 100      19.472  15.943  10.971  1.00  1.06           H  
ATOM   1571 1HE2 GLN A 100      22.112  13.191   9.893  1.00  1.06           H  
ATOM   1572 2HE2 GLN A 100      20.366  13.117   9.678  1.00  1.06           H  
ATOM   1573  N   GLN A 101      20.249  13.943  15.540  1.00  0.95           N  
ATOM   1574  CA  GLN A 101      20.143  13.998  16.986  1.00  0.95           C  
ATOM   1575  C   GLN A 101      19.710  15.365  17.526  1.00  0.95           C  
ATOM   1576  O   GLN A 101      19.566  15.544  18.736  1.00  0.95           O  
ATOM   1577  CB  GLN A 101      21.480  13.564  17.562  1.00  0.95           C  
ATOM   1578  CG  GLN A 101      21.881  12.154  17.068  1.00  0.95           C  
ATOM   1579  CD  GLN A 101      20.865  11.065  17.429  1.00  0.95           C  
ATOM   1580  OE1 GLN A 101      20.559  10.869  18.612  1.00  0.95           O  
ATOM   1581  NE2 GLN A 101      20.328  10.361  16.416  1.00  0.95           N  
ATOM   1582  H   GLN A 101      21.116  14.219  15.093  1.00  0.95           H  
ATOM   1583  HA  GLN A 101      19.392  13.272  17.295  1.00  0.95           H  
ATOM   1584 1HB  GLN A 101      22.256  14.275  17.275  1.00  0.95           H  
ATOM   1585 2HB  GLN A 101      21.425  13.549  18.651  1.00  0.95           H  
ATOM   1586 1HG  GLN A 101      21.970  12.178  15.979  1.00  0.95           H  
ATOM   1587 2HG  GLN A 101      22.839  11.887  17.512  1.00  0.95           H  
ATOM   1588 1HE2 GLN A 101      19.653   9.650  16.607  1.00  0.95           H  
ATOM   1589 2HE2 GLN A 101      20.575  10.546  15.436  1.00  0.95           H  
ATOM   1590  N   SER A 102      19.510  16.326  16.629  1.00  0.86           N  
ATOM   1591  CA  SER A 102      19.060  17.654  17.034  1.00  0.86           C  
ATOM   1592  C   SER A 102      18.340  18.383  15.919  1.00  0.86           C  
ATOM   1593  O   SER A 102      18.662  18.219  14.737  1.00  0.86           O  
ATOM   1594  CB  SER A 102      20.232  18.520  17.459  1.00  0.86           C  
ATOM   1595  OG  SER A 102      21.095  18.795  16.358  1.00  0.86           O  
ATOM   1596  H   SER A 102      19.651  16.116  15.654  1.00  0.86           H  
ATOM   1597  HA  SER A 102      18.370  17.543  17.873  1.00  0.86           H  
ATOM   1598 1HB  SER A 102      19.848  19.457  17.858  1.00  0.86           H  
ATOM   1599 2HB  SER A 102      20.792  18.032  18.256  1.00  0.86           H  
ATOM   1600  HG  SER A 102      21.791  18.114  16.392  1.00  0.86           H  
ATOM   1601  N   ASP A 103      17.463  19.301  16.313  1.00  0.79           N  
ATOM   1602  CA  ASP A 103      16.758  20.136  15.356  1.00  0.79           C  
ATOM   1603  C   ASP A 103      17.702  21.072  14.611  1.00  0.79           C  
ATOM   1604  O   ASP A 103      17.463  21.409  13.453  1.00  0.79           O  
ATOM   1605  CB  ASP A 103      15.606  20.856  16.047  1.00  0.79           C  
ATOM   1606  CG  ASP A 103      14.455  19.839  16.391  1.00  0.79           C  
ATOM   1607  OD1 ASP A 103      14.511  18.706  15.898  1.00  0.79           O  
ATOM   1608  OD2 ASP A 103      13.564  20.191  17.118  1.00  0.79           O  
ATOM   1609  H   ASP A 103      17.259  19.397  17.299  1.00  0.79           H  
ATOM   1610  HA  ASP A 103      16.312  19.485  14.615  1.00  0.79           H  
ATOM   1611 1HB  ASP A 103      15.957  21.332  16.963  1.00  0.79           H  
ATOM   1612 2HB  ASP A 103      15.212  21.643  15.394  1.00  0.79           H  
ATOM   1613  N   LEU A 104      18.806  21.467  15.247  1.00  0.74           N  
ATOM   1614  CA  LEU A 104      19.747  22.319  14.541  1.00  0.74           C  
ATOM   1615  C   LEU A 104      20.343  21.542  13.378  1.00  0.74           C  
ATOM   1616  O   LEU A 104      20.410  22.059  12.264  1.00  0.74           O  
ATOM   1617  CB  LEU A 104      20.861  22.842  15.444  1.00  0.74           C  
ATOM   1618  CG  LEU A 104      21.876  23.739  14.723  1.00  0.74           C  
ATOM   1619  CD1 LEU A 104      21.151  24.931  14.120  1.00  0.74           C  
ATOM   1620  CD2 LEU A 104      22.940  24.209  15.706  1.00  0.74           C  
ATOM   1621  H   LEU A 104      18.987  21.172  16.193  1.00  0.74           H  
ATOM   1622  HA  LEU A 104      19.206  23.176  14.142  1.00  0.74           H  
ATOM   1623 1HB  LEU A 104      20.432  23.392  16.247  1.00  0.74           H  
ATOM   1624 2HB  LEU A 104      21.404  21.987  15.854  1.00  0.74           H  
ATOM   1625  HG  LEU A 104      22.343  23.178  13.919  1.00  0.74           H  
ATOM   1626 1HD1 LEU A 104      21.874  25.553  13.597  1.00  0.74           H  
ATOM   1627 2HD1 LEU A 104      20.396  24.582  13.414  1.00  0.74           H  
ATOM   1628 3HD1 LEU A 104      20.669  25.507  14.907  1.00  0.74           H  
ATOM   1629 1HD2 LEU A 104      23.660  24.845  15.190  1.00  0.74           H  
ATOM   1630 2HD2 LEU A 104      22.473  24.771  16.510  1.00  0.74           H  
ATOM   1631 3HD2 LEU A 104      23.453  23.341  16.122  1.00  0.74           H  
ATOM   1632  N   ASP A 105      20.776  20.294  13.607  1.00  0.72           N  
ATOM   1633  CA  ASP A 105      21.333  19.544  12.483  1.00  0.72           C  
ATOM   1634  C   ASP A 105      20.282  19.317  11.389  1.00  0.72           C  
ATOM   1635  O   ASP A 105      20.599  19.364  10.196  1.00  0.72           O  
ATOM   1636  CB  ASP A 105      21.973  18.240  12.943  1.00  0.72           C  
ATOM   1637  CG  ASP A 105      23.312  18.480  13.688  1.00  0.72           C  
ATOM   1638  OD1 ASP A 105      23.824  19.576  13.618  1.00  0.72           O  
ATOM   1639  OD2 ASP A 105      23.800  17.570  14.321  1.00  0.72           O  
ATOM   1640  H   ASP A 105      20.719  19.864  14.537  1.00  0.72           H  
ATOM   1641  HA  ASP A 105      22.127  20.136  12.045  1.00  0.72           H  
ATOM   1642 1HB  ASP A 105      21.284  17.718  13.608  1.00  0.72           H  
ATOM   1643 2HB  ASP A 105      22.152  17.597  12.083  1.00  0.72           H  
ATOM   1644  N   LYS A 106      19.011  19.120  11.775  1.00  0.71           N  
ATOM   1645  CA  LYS A 106      17.974  18.934  10.759  1.00  0.71           C  
ATOM   1646  C   LYS A 106      17.869  20.209   9.920  1.00  0.71           C  
ATOM   1647  O   LYS A 106      17.797  20.141   8.692  1.00  0.71           O  
ATOM   1648  CB  LYS A 106      16.628  18.661  11.417  1.00  0.71           C  
ATOM   1649  CG  LYS A 106      16.522  17.330  12.125  1.00  0.71           C  
ATOM   1650  CD  LYS A 106      15.193  17.223  12.843  1.00  0.71           C  
ATOM   1651  CE  LYS A 106      15.147  16.047  13.786  1.00  0.71           C  
ATOM   1652  NZ  LYS A 106      13.946  16.129  14.672  1.00  0.71           N  
ATOM   1653  H   LYS A 106      18.782  19.062  12.771  1.00  0.71           H  
ATOM   1654  HA  LYS A 106      18.250  18.105  10.108  1.00  0.71           H  
ATOM   1655 1HB  LYS A 106      16.407  19.445  12.136  1.00  0.71           H  
ATOM   1656 2HB  LYS A 106      15.851  18.690  10.656  1.00  0.71           H  
ATOM   1657 1HG  LYS A 106      16.611  16.512  11.404  1.00  0.71           H  
ATOM   1658 2HG  LYS A 106      17.322  17.249  12.852  1.00  0.71           H  
ATOM   1659 1HD  LYS A 106      14.988  18.130  13.400  1.00  0.71           H  
ATOM   1660 2HD  LYS A 106      14.408  17.090  12.103  1.00  0.71           H  
ATOM   1661 1HE  LYS A 106      15.112  15.119  13.216  1.00  0.71           H  
ATOM   1662 2HE  LYS A 106      16.049  16.048  14.406  1.00  0.71           H  
ATOM   1663 1HZ  LYS A 106      13.938  15.348  15.306  1.00  0.71           H  
ATOM   1664 2HZ  LYS A 106      14.016  17.029  15.214  1.00  0.71           H  
ATOM   1665 3HZ  LYS A 106      13.109  16.131  14.124  1.00  0.71           H  
ATOM   1666  N   TYR A 107      17.927  21.373  10.589  1.00  0.70           N  
ATOM   1667  CA  TYR A 107      17.883  22.682   9.937  1.00  0.70           C  
ATOM   1668  C   TYR A 107      19.016  22.806   8.945  1.00  0.70           C  
ATOM   1669  O   TYR A 107      18.812  23.226   7.811  1.00  0.70           O  
ATOM   1670  CB  TYR A 107      17.943  23.827  10.941  1.00  0.70           C  
ATOM   1671  CG  TYR A 107      17.927  25.206  10.314  1.00  0.70           C  
ATOM   1672  CD1 TYR A 107      16.735  25.764   9.899  1.00  0.70           C  
ATOM   1673  CD2 TYR A 107      19.097  25.909  10.158  1.00  0.70           C  
ATOM   1674  CE1 TYR A 107      16.698  27.034   9.356  1.00  0.70           C  
ATOM   1675  CE2 TYR A 107      19.068  27.176   9.601  1.00  0.70           C  
ATOM   1676  CZ  TYR A 107      17.879  27.741   9.212  1.00  0.70           C  
ATOM   1677  OH  TYR A 107      17.871  29.005   8.667  1.00  0.70           O  
ATOM   1678  H   TYR A 107      17.977  21.351  11.609  1.00  0.70           H  
ATOM   1679  HA  TYR A 107      16.953  22.769   9.388  1.00  0.70           H  
ATOM   1680 1HB  TYR A 107      17.094  23.752  11.605  1.00  0.70           H  
ATOM   1681 2HB  TYR A 107      18.829  23.747  11.545  1.00  0.70           H  
ATOM   1682  HD1 TYR A 107      15.831  25.201  10.006  1.00  0.70           H  
ATOM   1683  HD2 TYR A 107      20.045  25.470  10.476  1.00  0.70           H  
ATOM   1684  HE1 TYR A 107      15.746  27.469   9.039  1.00  0.70           H  
ATOM   1685  HE2 TYR A 107      19.996  27.734   9.476  1.00  0.70           H  
ATOM   1686  HH  TYR A 107      16.959  29.285   8.526  1.00  0.70           H  
ATOM   1687  N   ILE A 108      20.223  22.457   9.374  1.00  0.71           N  
ATOM   1688  CA  ILE A 108      21.395  22.577   8.525  1.00  0.71           C  
ATOM   1689  C   ILE A 108      21.223  21.728   7.264  1.00  0.71           C  
ATOM   1690  O   ILE A 108      21.502  22.191   6.149  1.00  0.71           O  
ATOM   1691  CB  ILE A 108      22.650  22.157   9.306  1.00  0.71           C  
ATOM   1692  CG1 ILE A 108      22.919  23.186  10.422  1.00  0.71           C  
ATOM   1693  CG2 ILE A 108      23.847  22.048   8.379  1.00  0.71           C  
ATOM   1694  CD1 ILE A 108      23.932  22.722  11.443  1.00  0.71           C  
ATOM   1695  H   ILE A 108      20.324  22.121  10.334  1.00  0.71           H  
ATOM   1696  HA  ILE A 108      21.503  23.620   8.229  1.00  0.71           H  
ATOM   1697  HB  ILE A 108      22.470  21.194   9.781  1.00  0.71           H  
ATOM   1698 1HG1 ILE A 108      23.276  24.109   9.971  1.00  0.71           H  
ATOM   1699 2HG1 ILE A 108      21.987  23.397  10.937  1.00  0.71           H  
ATOM   1700 1HG2 ILE A 108      24.721  21.745   8.953  1.00  0.71           H  
ATOM   1701 2HG2 ILE A 108      23.644  21.304   7.608  1.00  0.71           H  
ATOM   1702 3HG2 ILE A 108      24.037  23.015   7.911  1.00  0.71           H  
ATOM   1703 1HD1 ILE A 108      24.065  23.482  12.200  1.00  0.71           H  
ATOM   1704 2HD1 ILE A 108      23.586  21.814  11.923  1.00  0.71           H  
ATOM   1705 3HD1 ILE A 108      24.882  22.528  10.952  1.00  0.71           H  
ATOM   1706  N   ILE A 109      20.729  20.496   7.428  1.00  0.72           N  
ATOM   1707  CA  ILE A 109      20.499  19.632   6.275  1.00  0.72           C  
ATOM   1708  C   ILE A 109      19.401  20.241   5.379  1.00  0.72           C  
ATOM   1709  O   ILE A 109      19.537  20.235   4.153  1.00  0.72           O  
ATOM   1710  CB  ILE A 109      20.110  18.210   6.689  1.00  0.72           C  
ATOM   1711  CG1 ILE A 109      21.256  17.519   7.363  1.00  0.72           C  
ATOM   1712  CG2 ILE A 109      19.750  17.419   5.407  1.00  0.72           C  
ATOM   1713  CD1 ILE A 109      20.835  16.245   8.016  1.00  0.72           C  
ATOM   1714  H   ILE A 109      20.531  20.155   8.369  1.00  0.72           H  
ATOM   1715  HA  ILE A 109      21.416  19.568   5.703  1.00  0.72           H  
ATOM   1716  HB  ILE A 109      19.298  18.252   7.399  1.00  0.72           H  
ATOM   1717 1HG1 ILE A 109      22.032  17.305   6.632  1.00  0.72           H  
ATOM   1718 2HG1 ILE A 109      21.669  18.178   8.131  1.00  0.72           H  
ATOM   1719 1HG2 ILE A 109      19.469  16.397   5.672  1.00  0.72           H  
ATOM   1720 2HG2 ILE A 109      18.928  17.898   4.890  1.00  0.72           H  
ATOM   1721 3HG2 ILE A 109      20.615  17.398   4.744  1.00  0.72           H  
ATOM   1722 1HD1 ILE A 109      21.700  15.794   8.494  1.00  0.72           H  
ATOM   1723 2HD1 ILE A 109      20.074  16.465   8.758  1.00  0.72           H  
ATOM   1724 3HD1 ILE A 109      20.430  15.560   7.274  1.00  0.72           H  
ATOM   1725  N   LEU A 110      18.322  20.768   5.971  1.00  0.73           N  
ATOM   1726  CA  LEU A 110      17.252  21.422   5.208  1.00  0.73           C  
ATOM   1727  C   LEU A 110      17.775  22.628   4.438  1.00  0.73           C  
ATOM   1728  O   LEU A 110      17.432  22.800   3.270  1.00  0.73           O  
ATOM   1729  CB  LEU A 110      16.132  21.863   6.163  1.00  0.73           C  
ATOM   1730  CG  LEU A 110      15.231  20.787   6.724  1.00  0.73           C  
ATOM   1731  CD1 LEU A 110      14.486  21.305   7.870  1.00  0.73           C  
ATOM   1732  CD2 LEU A 110      14.199  20.419   5.668  1.00  0.73           C  
ATOM   1733  H   LEU A 110      18.239  20.718   6.987  1.00  0.73           H  
ATOM   1734  HA  LEU A 110      16.848  20.711   4.496  1.00  0.73           H  
ATOM   1735 1HB  LEU A 110      16.587  22.364   7.004  1.00  0.73           H  
ATOM   1736 2HB  LEU A 110      15.522  22.547   5.681  1.00  0.73           H  
ATOM   1737  HG  LEU A 110      15.819  19.942   7.029  1.00  0.73           H  
ATOM   1738 1HD1 LEU A 110      13.844  20.536   8.258  1.00  0.73           H  
ATOM   1739 2HD1 LEU A 110      15.193  21.597   8.617  1.00  0.73           H  
ATOM   1740 3HD1 LEU A 110      13.904  22.147   7.565  1.00  0.73           H  
ATOM   1741 1HD2 LEU A 110      13.533  19.658   6.069  1.00  0.73           H  
ATOM   1742 2HD2 LEU A 110      13.636  21.296   5.418  1.00  0.73           H  
ATOM   1743 3HD2 LEU A 110      14.666  20.061   4.779  1.00  0.73           H  
ATOM   1744  N   MET A 111      18.649  23.430   5.045  1.00  0.74           N  
ATOM   1745  CA  MET A 111      19.209  24.569   4.332  1.00  0.74           C  
ATOM   1746  C   MET A 111      20.127  24.096   3.216  1.00  0.74           C  
ATOM   1747  O   MET A 111      20.150  24.689   2.138  1.00  0.74           O  
ATOM   1748  CB  MET A 111      19.960  25.485   5.281  1.00  0.74           C  
ATOM   1749  CG  MET A 111      19.100  26.196   6.293  1.00  0.74           C  
ATOM   1750  SD  MET A 111      17.849  27.261   5.556  1.00  0.74           S  
ATOM   1751  CE  MET A 111      16.402  26.218   5.602  1.00  0.74           C  
ATOM   1752  H   MET A 111      18.902  23.264   6.016  1.00  0.74           H  
ATOM   1753  HA  MET A 111      18.393  25.132   3.879  1.00  0.74           H  
ATOM   1754 1HB  MET A 111      20.691  24.895   5.838  1.00  0.74           H  
ATOM   1755 2HB  MET A 111      20.504  26.225   4.711  1.00  0.74           H  
ATOM   1756 1HG  MET A 111      18.601  25.477   6.928  1.00  0.74           H  
ATOM   1757 2HG  MET A 111      19.744  26.807   6.910  1.00  0.74           H  
ATOM   1758 1HE  MET A 111      15.562  26.763   5.181  1.00  0.74           H  
ATOM   1759 2HE  MET A 111      16.591  25.326   5.012  1.00  0.74           H  
ATOM   1760 3HE  MET A 111      16.180  25.936   6.629  1.00  0.74           H  
ATOM   1761  N   THR A 112      20.836  22.987   3.444  1.00  0.75           N  
ATOM   1762  CA  THR A 112      21.714  22.429   2.430  1.00  0.75           C  
ATOM   1763  C   THR A 112      20.857  21.990   1.250  1.00  0.75           C  
ATOM   1764  O   THR A 112      21.190  22.246   0.089  1.00  0.75           O  
ATOM   1765  CB  THR A 112      22.516  21.240   2.978  1.00  0.75           C  
ATOM   1766  OG1 THR A 112      23.317  21.680   4.092  1.00  0.75           O  
ATOM   1767  CG2 THR A 112      23.407  20.676   1.896  1.00  0.75           C  
ATOM   1768  H   THR A 112      20.805  22.545   4.363  1.00  0.75           H  
ATOM   1769  HA  THR A 112      22.406  23.201   2.091  1.00  0.75           H  
ATOM   1770  HB  THR A 112      21.840  20.467   3.314  1.00  0.75           H  
ATOM   1771  HG1 THR A 112      22.715  22.036   4.792  1.00  0.75           H  
ATOM   1772 1HG2 THR A 112      23.970  19.834   2.292  1.00  0.75           H  
ATOM   1773 2HG2 THR A 112      22.788  20.344   1.067  1.00  0.75           H  
ATOM   1774 3HG2 THR A 112      24.096  21.446   1.551  1.00  0.75           H  
ATOM   1775  N   LEU A 113      19.729  21.348   1.557  1.00  0.75           N  
ATOM   1776  CA  LEU A 113      18.797  20.918   0.538  1.00  0.75           C  
ATOM   1777  C   LEU A 113      18.296  22.148  -0.215  1.00  0.75           C  
ATOM   1778  O   LEU A 113      18.295  22.144  -1.435  1.00  0.75           O  
ATOM   1779  CB  LEU A 113      17.638  20.134   1.168  1.00  0.75           C  
ATOM   1780  CG  LEU A 113      16.567  19.595   0.233  1.00  0.75           C  
ATOM   1781  CD1 LEU A 113      17.200  18.619  -0.745  1.00  0.75           C  
ATOM   1782  CD2 LEU A 113      15.494  18.919   1.083  1.00  0.75           C  
ATOM   1783  H   LEU A 113      19.528  21.139   2.534  1.00  0.75           H  
ATOM   1784  HA  LEU A 113      19.316  20.268  -0.162  1.00  0.75           H  
ATOM   1785 1HB  LEU A 113      18.052  19.296   1.727  1.00  0.75           H  
ATOM   1786 2HB  LEU A 113      17.137  20.785   1.872  1.00  0.75           H  
ATOM   1787  HG  LEU A 113      16.130  20.404  -0.342  1.00  0.75           H  
ATOM   1788 1HD1 LEU A 113      16.456  18.223  -1.405  1.00  0.75           H  
ATOM   1789 2HD1 LEU A 113      17.962  19.135  -1.329  1.00  0.75           H  
ATOM   1790 3HD1 LEU A 113      17.656  17.800  -0.192  1.00  0.75           H  
ATOM   1791 1HD2 LEU A 113      14.706  18.520   0.441  1.00  0.75           H  
ATOM   1792 2HD2 LEU A 113      15.951  18.116   1.647  1.00  0.75           H  
ATOM   1793 3HD2 LEU A 113      15.070  19.638   1.778  1.00  0.75           H  
ATOM   1794  N   GLN A 114      17.914  23.217   0.497  1.00  0.75           N  
ATOM   1795  CA  GLN A 114      17.440  24.438  -0.161  1.00  0.75           C  
ATOM   1796  C   GLN A 114      18.515  24.989  -1.117  1.00  0.75           C  
ATOM   1797  O   GLN A 114      18.204  25.381  -2.240  1.00  0.75           O  
ATOM   1798  CB  GLN A 114      17.070  25.506   0.889  1.00  0.75           C  
ATOM   1799  CG  GLN A 114      16.393  26.785   0.358  1.00  0.75           C  
ATOM   1800  CD  GLN A 114      16.049  27.771   1.506  1.00  0.75           C  
ATOM   1801  OE1 GLN A 114      16.862  27.958   2.405  1.00  0.75           O  
ATOM   1802  NE2 GLN A 114      14.877  28.412   1.489  1.00  0.75           N  
ATOM   1803  H   GLN A 114      17.923  23.171   1.514  1.00  0.75           H  
ATOM   1804  HA  GLN A 114      16.558  24.199  -0.751  1.00  0.75           H  
ATOM   1805 1HB  GLN A 114      16.450  25.070   1.654  1.00  0.75           H  
ATOM   1806 2HB  GLN A 114      17.982  25.831   1.384  1.00  0.75           H  
ATOM   1807 1HG  GLN A 114      17.080  27.282  -0.328  1.00  0.75           H  
ATOM   1808 2HG  GLN A 114      15.470  26.516  -0.163  1.00  0.75           H  
ATOM   1809 1HE2 GLN A 114      14.666  29.054   2.228  1.00  0.75           H  
ATOM   1810 2HE2 GLN A 114      14.187  28.278   0.764  1.00  0.75           H  
ATOM   1811  N   ASP A 115      19.791  24.998  -0.683  1.00  0.75           N  
ATOM   1812  CA  ASP A 115      20.893  25.483  -1.528  1.00  0.75           C  
ATOM   1813  C   ASP A 115      21.095  24.633  -2.785  1.00  0.75           C  
ATOM   1814  O   ASP A 115      21.431  25.156  -3.846  1.00  0.75           O  
ATOM   1815  CB  ASP A 115      22.253  25.449  -0.795  1.00  0.75           C  
ATOM   1816  CG  ASP A 115      22.495  26.485   0.322  1.00  0.75           C  
ATOM   1817  OD1 ASP A 115      21.762  27.427   0.448  1.00  0.75           O  
ATOM   1818  OD2 ASP A 115      23.468  26.323   1.030  1.00  0.75           O  
ATOM   1819  H   ASP A 115      19.991  24.679   0.264  1.00  0.75           H  
ATOM   1820  HA  ASP A 115      20.667  26.503  -1.833  1.00  0.75           H  
ATOM   1821 1HB  ASP A 115      22.378  24.461  -0.354  1.00  0.75           H  
ATOM   1822 2HB  ASP A 115      23.044  25.560  -1.533  1.00  0.75           H  
ATOM   1823  N   ARG A 116      20.937  23.318  -2.649  1.00  0.74           N  
ATOM   1824  CA  ARG A 116      21.169  22.393  -3.752  1.00  0.74           C  
ATOM   1825  C   ARG A 116      19.962  22.116  -4.641  1.00  0.74           C  
ATOM   1826  O   ARG A 116      20.126  21.843  -5.823  1.00  0.74           O  
ATOM   1827  CB  ARG A 116      21.650  21.066  -3.206  1.00  0.74           C  
ATOM   1828  CG  ARG A 116      23.022  21.102  -2.556  1.00  0.74           C  
ATOM   1829  CD  ARG A 116      23.392  19.788  -1.984  1.00  0.74           C  
ATOM   1830  NE  ARG A 116      24.698  19.824  -1.344  1.00  0.74           N  
ATOM   1831  CZ  ARG A 116      25.223  18.819  -0.618  1.00  0.74           C  
ATOM   1832  NH1 ARG A 116      24.544  17.708  -0.445  1.00  0.74           N  
ATOM   1833  NH2 ARG A 116      26.420  18.953  -0.076  1.00  0.74           N  
ATOM   1834  H   ARG A 116      20.689  22.944  -1.730  1.00  0.74           H  
ATOM   1835  HA  ARG A 116      21.954  22.816  -4.377  1.00  0.74           H  
ATOM   1836 1HB  ARG A 116      20.940  20.721  -2.449  1.00  0.74           H  
ATOM   1837 2HB  ARG A 116      21.667  20.326  -4.004  1.00  0.74           H  
ATOM   1838 1HG  ARG A 116      23.770  21.382  -3.296  1.00  0.74           H  
ATOM   1839 2HG  ARG A 116      23.016  21.838  -1.748  1.00  0.74           H  
ATOM   1840 1HD  ARG A 116      22.651  19.501  -1.238  1.00  0.74           H  
ATOM   1841 2HD  ARG A 116      23.419  19.041  -2.774  1.00  0.74           H  
ATOM   1842  HE  ARG A 116      25.249  20.664  -1.453  1.00  0.74           H  
ATOM   1843 1HH1 ARG A 116      23.628  17.607  -0.859  1.00  0.74           H  
ATOM   1844 2HH1 ARG A 116      24.938  16.955   0.101  1.00  0.74           H  
ATOM   1845 1HH2 ARG A 116      26.943  19.808  -0.207  1.00  0.74           H  
ATOM   1846 2HH2 ARG A 116      26.814  18.200   0.470  1.00  0.74           H  
ATOM   1847  N   ASN A 117      18.770  22.125  -4.061  1.00  0.73           N  
ATOM   1848  CA  ASN A 117      17.536  21.758  -4.743  1.00  0.73           C  
ATOM   1849  C   ASN A 117      16.288  22.291  -4.035  1.00  0.73           C  
ATOM   1850  O   ASN A 117      15.705  21.626  -3.163  1.00  0.73           O  
ATOM   1851  CB  ASN A 117      17.472  20.245  -4.849  1.00  0.73           C  
ATOM   1852  CG  ASN A 117      16.290  19.708  -5.598  1.00  0.73           C  
ATOM   1853  OD1 ASN A 117      15.203  20.304  -5.626  1.00  0.73           O  
ATOM   1854  ND2 ASN A 117      16.481  18.561  -6.185  1.00  0.73           N  
ATOM   1855  H   ASN A 117      18.707  22.375  -3.089  1.00  0.73           H  
ATOM   1856  HA  ASN A 117      17.555  22.193  -5.747  1.00  0.73           H  
ATOM   1857 1HB  ASN A 117      18.374  19.883  -5.347  1.00  0.73           H  
ATOM   1858 2HB  ASN A 117      17.465  19.820  -3.844  1.00  0.73           H  
ATOM   1859 1HD2 ASN A 117      15.725  18.095  -6.666  1.00  0.73           H  
ATOM   1860 2HD2 ASN A 117      17.374  18.121  -6.123  1.00  0.73           H  
ATOM   1861  N   GLU A 118      15.841  23.467  -4.463  1.00  0.72           N  
ATOM   1862  CA  GLU A 118      14.690  24.125  -3.857  1.00  0.72           C  
ATOM   1863  C   GLU A 118      13.416  23.314  -3.990  1.00  0.72           C  
ATOM   1864  O   GLU A 118      12.578  23.304  -3.092  1.00  0.72           O  
ATOM   1865  CB  GLU A 118      14.434  25.490  -4.495  1.00  0.72           C  
ATOM   1866  CG  GLU A 118      15.424  26.563  -4.160  1.00  0.72           C  
ATOM   1867  CD  GLU A 118      15.149  27.854  -4.919  1.00  0.72           C  
ATOM   1868  OE1 GLU A 118      14.283  27.846  -5.773  1.00  0.72           O  
ATOM   1869  OE2 GLU A 118      15.793  28.842  -4.645  1.00  0.72           O  
ATOM   1870  H   GLU A 118      16.351  23.934  -5.213  1.00  0.72           H  
ATOM   1871  HA  GLU A 118      14.903  24.269  -2.799  1.00  0.72           H  
ATOM   1872 1HB  GLU A 118      14.427  25.382  -5.579  1.00  0.72           H  
ATOM   1873 2HB  GLU A 118      13.449  25.847  -4.202  1.00  0.72           H  
ATOM   1874 1HG  GLU A 118      15.383  26.763  -3.089  1.00  0.72           H  
ATOM   1875 2HG  GLU A 118      16.408  26.190  -4.389  1.00  0.72           H  
ATOM   1876  N   LYS A 119      13.244  22.626  -5.111  1.00  0.72           N  
ATOM   1877  CA  LYS A 119      12.000  21.906  -5.305  1.00  0.72           C  
ATOM   1878  C   LYS A 119      11.821  20.798  -4.276  1.00  0.72           C  
ATOM   1879  O   LYS A 119      10.721  20.647  -3.747  1.00  0.72           O  
ATOM   1880  CB  LYS A 119      11.908  21.407  -6.740  1.00  0.72           C  
ATOM   1881  CG  LYS A 119      11.653  22.562  -7.737  1.00  0.72           C  
ATOM   1882  CD  LYS A 119      11.541  22.098  -9.150  1.00  0.72           C  
ATOM   1883  CE  LYS A 119      11.215  23.239 -10.135  1.00  0.72           C  
ATOM   1884  NZ  LYS A 119       9.808  23.776  -9.957  1.00  0.72           N  
ATOM   1885  H   LYS A 119      13.968  22.619  -5.818  1.00  0.72           H  
ATOM   1886  HA  LYS A 119      11.180  22.609  -5.157  1.00  0.72           H  
ATOM   1887 1HB  LYS A 119      12.839  20.916  -7.012  1.00  0.72           H  
ATOM   1888 2HB  LYS A 119      11.102  20.677  -6.833  1.00  0.72           H  
ATOM   1889 1HG  LYS A 119      10.724  23.026  -7.478  1.00  0.72           H  
ATOM   1890 2HG  LYS A 119      12.452  23.306  -7.661  1.00  0.72           H  
ATOM   1891 1HD  LYS A 119      12.472  21.624  -9.455  1.00  0.72           H  
ATOM   1892 2HD  LYS A 119      10.738  21.380  -9.195  1.00  0.72           H  
ATOM   1893 1HE  LYS A 119      11.929  24.057 -10.006  1.00  0.72           H  
ATOM   1894 2HE  LYS A 119      11.308  22.848 -11.148  1.00  0.72           H  
ATOM   1895 1HZ  LYS A 119       9.635  24.500 -10.677  1.00  0.72           H  
ATOM   1896 2HZ  LYS A 119       9.125  23.028 -10.101  1.00  0.72           H  
ATOM   1897 3HZ  LYS A 119       9.670  24.178  -9.018  1.00  0.72           H  
ATOM   1898  N   LEU A 120      12.896  20.072  -3.935  1.00  0.72           N  
ATOM   1899  CA  LEU A 120      12.782  19.046  -2.897  1.00  0.72           C  
ATOM   1900  C   LEU A 120      12.619  19.674  -1.540  1.00  0.72           C  
ATOM   1901  O   LEU A 120      11.905  19.143  -0.702  1.00  0.72           O  
ATOM   1902  CB  LEU A 120      13.975  18.118  -2.857  1.00  0.72           C  
ATOM   1903  CG  LEU A 120      14.093  17.219  -4.003  1.00  0.72           C  
ATOM   1904  CD1 LEU A 120      15.378  16.474  -3.905  1.00  0.72           C  
ATOM   1905  CD2 LEU A 120      12.914  16.244  -4.030  1.00  0.72           C  
ATOM   1906  H   LEU A 120      13.783  20.231  -4.410  1.00  0.72           H  
ATOM   1907  HA  LEU A 120      11.899  18.448  -3.106  1.00  0.72           H  
ATOM   1908 1HB  LEU A 120      14.862  18.744  -2.848  1.00  0.72           H  
ATOM   1909 2HB  LEU A 120      13.944  17.525  -1.944  1.00  0.72           H  
ATOM   1910  HG  LEU A 120      14.098  17.815  -4.895  1.00  0.72           H  
ATOM   1911 1HD1 LEU A 120      15.485  15.839  -4.756  1.00  0.72           H  
ATOM   1912 2HD1 LEU A 120      16.211  17.167  -3.866  1.00  0.72           H  
ATOM   1913 3HD1 LEU A 120      15.362  15.888  -3.026  1.00  0.72           H  
ATOM   1914 1HD2 LEU A 120      12.995  15.583  -4.887  1.00  0.72           H  
ATOM   1915 2HD2 LEU A 120      12.926  15.653  -3.122  1.00  0.72           H  
ATOM   1916 3HD2 LEU A 120      11.985  16.800  -4.095  1.00  0.72           H  
ATOM   1917  N   PHE A 121      13.275  20.807  -1.310  1.00  0.73           N  
ATOM   1918  CA  PHE A 121      13.148  21.490  -0.031  1.00  0.73           C  
ATOM   1919  C   PHE A 121      11.693  21.823   0.235  1.00  0.73           C  
ATOM   1920  O   PHE A 121      11.159  21.516   1.303  1.00  0.73           O  
ATOM   1921  CB  PHE A 121      14.031  22.729   0.001  1.00  0.73           C  
ATOM   1922  CG  PHE A 121      13.895  23.591   1.221  1.00  0.73           C  
ATOM   1923  CD1 PHE A 121      14.437  23.256   2.445  1.00  0.73           C  
ATOM   1924  CD2 PHE A 121      13.254  24.781   1.117  1.00  0.73           C  
ATOM   1925  CE1 PHE A 121      14.300  24.131   3.513  1.00  0.73           C  
ATOM   1926  CE2 PHE A 121      13.136  25.635   2.186  1.00  0.73           C  
ATOM   1927  CZ  PHE A 121      13.656  25.305   3.373  1.00  0.73           C  
ATOM   1928  H   PHE A 121      13.887  21.199  -2.030  1.00  0.73           H  
ATOM   1929  HA  PHE A 121      13.471  20.822   0.757  1.00  0.73           H  
ATOM   1930 1HB  PHE A 121      15.066  22.433  -0.090  1.00  0.73           H  
ATOM   1931 2HB  PHE A 121      13.802  23.343  -0.859  1.00  0.73           H  
ATOM   1932  HD1 PHE A 121      14.974  22.315   2.564  1.00  0.73           H  
ATOM   1933  HD2 PHE A 121      12.844  25.041   0.157  1.00  0.73           H  
ATOM   1934  HE1 PHE A 121      14.704  23.904   4.453  1.00  0.73           H  
ATOM   1935  HE2 PHE A 121      12.628  26.578   2.085  1.00  0.73           H  
ATOM   1936  HZ  PHE A 121      13.559  25.983   4.215  1.00  0.73           H  
ATOM   1937  N   TYR A 122      11.044  22.425  -0.750  1.00  0.76           N  
ATOM   1938  CA  TYR A 122       9.657  22.807  -0.605  1.00  0.76           C  
ATOM   1939  C   TYR A 122       8.675  21.657  -0.826  1.00  0.76           C  
ATOM   1940  O   TYR A 122       7.608  22.022  -1.309  1.00  0.76           O  
ATOM   1941  CB  TYR A 122       9.325  23.963  -1.549  1.00  0.76           C  
ATOM   1942  CG  TYR A 122      10.060  25.199  -1.173  1.00  0.76           C  
ATOM   1943  CD1 TYR A 122      11.031  25.721  -2.014  1.00  0.76           C  
ATOM   1944  CD2 TYR A 122       9.805  25.787   0.044  1.00  0.76           C  
ATOM   1945  CE1 TYR A 122      11.749  26.832  -1.640  1.00  0.76           C  
ATOM   1946  CE2 TYR A 122      10.508  26.887   0.420  1.00  0.76           C  
ATOM   1947  CZ  TYR A 122      11.495  27.424  -0.421  1.00  0.76           C  
ATOM   1948  OH  TYR A 122      12.238  28.530  -0.045  1.00  0.76           O  
ATOM   1949  H   TYR A 122      11.541  22.638  -1.615  1.00  0.76           H  
ATOM   1950  HA  TYR A 122       9.516  23.162   0.411  1.00  0.76           H  
ATOM   1951 1HB  TYR A 122       9.600  23.691  -2.574  1.00  0.76           H  
ATOM   1952 2HB  TYR A 122       8.254  24.170  -1.527  1.00  0.76           H  
ATOM   1953  HD1 TYR A 122      11.231  25.251  -2.970  1.00  0.76           H  
ATOM   1954  HD2 TYR A 122       9.052  25.366   0.706  1.00  0.76           H  
ATOM   1955  HE1 TYR A 122      12.515  27.237  -2.302  1.00  0.76           H  
ATOM   1956  HE2 TYR A 122      10.298  27.324   1.379  1.00  0.76           H  
ATOM   1957  HH  TYR A 122      11.919  28.863   0.795  1.00  0.76           H  
ATOM   1958  N   ARG A 123       9.240  20.542  -1.307  1.00  0.80           N  
ATOM   1959  CA  ARG A 123       8.428  19.358  -1.049  1.00  0.80           C  
ATOM   1960  C   ARG A 123       8.553  18.827   0.371  1.00  0.80           C  
ATOM   1961  O   ARG A 123       7.541  18.453   0.956  1.00  0.80           O  
ATOM   1962  CB  ARG A 123       8.722  18.229  -2.004  1.00  0.80           C  
ATOM   1963  CG  ARG A 123       8.316  18.455  -3.436  1.00  0.80           C  
ATOM   1964  CD  ARG A 123       8.555  17.287  -4.331  1.00  0.80           C  
ATOM   1965  NE  ARG A 123       7.617  16.215  -4.078  1.00  0.80           N  
ATOM   1966  CZ  ARG A 123       6.404  16.170  -4.622  1.00  0.80           C  
ATOM   1967  NH1 ARG A 123       6.047  17.155  -5.420  1.00  0.80           N  
ATOM   1968  NH2 ARG A 123       5.592  15.148  -4.380  1.00  0.80           N  
ATOM   1969  H   ARG A 123       9.545  20.574  -2.278  1.00  0.80           H  
ATOM   1970  HA  ARG A 123       7.388  19.630  -1.215  1.00  0.80           H  
ATOM   1971 1HB  ARG A 123       9.775  18.004  -1.986  1.00  0.80           H  
ATOM   1972 2HB  ARG A 123       8.172  17.376  -1.650  1.00  0.80           H  
ATOM   1973 1HG  ARG A 123       7.254  18.686  -3.468  1.00  0.80           H  
ATOM   1974 2HG  ARG A 123       8.859  19.269  -3.838  1.00  0.80           H  
ATOM   1975 1HD  ARG A 123       8.458  17.578  -5.374  1.00  0.80           H  
ATOM   1976 2HD  ARG A 123       9.558  16.908  -4.169  1.00  0.80           H  
ATOM   1977  HE  ARG A 123       7.896  15.454  -3.481  1.00  0.80           H  
ATOM   1978 1HH1 ARG A 123       6.697  17.936  -5.600  1.00  0.80           H  
ATOM   1979 2HH1 ARG A 123       5.152  17.153  -5.920  1.00  0.80           H  
ATOM   1980 1HH2 ARG A 123       5.895  14.387  -3.771  1.00  0.80           H  
ATOM   1981 2HH2 ARG A 123       4.679  15.118  -4.807  1.00  0.80           H  
ATOM   1982  N   VAL A 124       9.738  18.861   0.974  1.00  0.87           N  
ATOM   1983  CA  VAL A 124       9.864  18.358   2.338  1.00  0.87           C  
ATOM   1984  C   VAL A 124       8.988  19.188   3.272  1.00  0.87           C  
ATOM   1985  O   VAL A 124       8.189  18.663   4.059  1.00  0.87           O  
ATOM   1986  CB  VAL A 124      11.333  18.426   2.825  1.00  0.87           C  
ATOM   1987  CG1 VAL A 124      11.388  18.143   4.253  1.00  0.87           C  
ATOM   1988  CG2 VAL A 124      12.200  17.421   2.135  1.00  0.87           C  
ATOM   1989  H   VAL A 124      10.558  19.193   0.470  1.00  0.87           H  
ATOM   1990  HA  VAL A 124       9.528  17.328   2.355  1.00  0.87           H  
ATOM   1991  HB  VAL A 124      11.714  19.432   2.653  1.00  0.87           H  
ATOM   1992 1HG1 VAL A 124      12.395  18.224   4.588  1.00  0.87           H  
ATOM   1993 2HG1 VAL A 124      10.783  18.865   4.784  1.00  0.87           H  
ATOM   1994 3HG1 VAL A 124      11.018  17.140   4.434  1.00  0.87           H  
ATOM   1995 1HG2 VAL A 124      13.208  17.516   2.515  1.00  0.87           H  
ATOM   1996 2HG2 VAL A 124      11.829  16.420   2.334  1.00  0.87           H  
ATOM   1997 3HG2 VAL A 124      12.200  17.607   1.084  1.00  0.87           H  
ATOM   1998  N   LEU A 125       9.084  20.505   3.116  1.00  0.94           N  
ATOM   1999  CA  LEU A 125       8.330  21.443   3.925  1.00  0.94           C  
ATOM   2000  C   LEU A 125       6.839  21.483   3.631  1.00  0.94           C  
ATOM   2001  O   LEU A 125       6.062  21.867   4.498  1.00  0.94           O  
ATOM   2002  CB  LEU A 125       8.867  22.849   3.708  1.00  0.94           C  
ATOM   2003  CG  LEU A 125       9.969  23.324   4.608  1.00  0.94           C  
ATOM   2004  CD1 LEU A 125      11.156  22.386   4.524  1.00  0.94           C  
ATOM   2005  CD2 LEU A 125      10.331  24.729   4.166  1.00  0.94           C  
ATOM   2006  H   LEU A 125       9.751  20.866   2.431  1.00  0.94           H  
ATOM   2007  HA  LEU A 125       8.464  21.162   4.969  1.00  0.94           H  
ATOM   2008 1HB  LEU A 125       9.241  22.912   2.693  1.00  0.94           H  
ATOM   2009 2HB  LEU A 125       8.043  23.543   3.809  1.00  0.94           H  
ATOM   2010  HG  LEU A 125       9.628  23.341   5.644  1.00  0.94           H  
ATOM   2011 1HD1 LEU A 125      11.939  22.747   5.166  1.00  0.94           H  
ATOM   2012 2HD1 LEU A 125      10.858  21.387   4.840  1.00  0.94           H  
ATOM   2013 3HD1 LEU A 125      11.522  22.350   3.512  1.00  0.94           H  
ATOM   2014 1HD2 LEU A 125      11.122  25.113   4.785  1.00  0.94           H  
ATOM   2015 2HD2 LEU A 125      10.660  24.695   3.131  1.00  0.94           H  
ATOM   2016 3HD2 LEU A 125       9.461  25.378   4.248  1.00  0.94           H  
ATOM   2017  N   THR A 126       6.425  21.102   2.421  1.00  1.02           N  
ATOM   2018  CA  THR A 126       5.004  21.183   2.102  1.00  1.02           C  
ATOM   2019  C   THR A 126       4.328  19.838   2.301  1.00  1.02           C  
ATOM   2020  O   THR A 126       3.130  19.775   2.582  1.00  1.02           O  
ATOM   2021  CB  THR A 126       4.761  21.720   0.677  1.00  1.02           C  
ATOM   2022  OG1 THR A 126       5.331  20.862  -0.312  1.00  1.02           O  
ATOM   2023  CG2 THR A 126       5.385  23.041   0.563  1.00  1.02           C  
ATOM   2024  H   THR A 126       7.090  20.768   1.739  1.00  1.02           H  
ATOM   2025  HA  THR A 126       4.537  21.889   2.786  1.00  1.02           H  
ATOM   2026  HB  THR A 126       3.689  21.800   0.502  1.00  1.02           H  
ATOM   2027  HG1 THR A 126       6.191  21.241  -0.616  1.00  1.02           H  
ATOM   2028 1HG2 THR A 126       5.214  23.451  -0.432  1.00  1.02           H  
ATOM   2029 2HG2 THR A 126       4.943  23.668   1.303  1.00  1.02           H  
ATOM   2030 3HG2 THR A 126       6.453  22.964   0.745  1.00  1.02           H  
ATOM   2031  N   SER A 127       5.111  18.757   2.234  1.00  1.07           N  
ATOM   2032  CA  SER A 127       4.586  17.429   2.484  1.00  1.07           C  
ATOM   2033  C   SER A 127       4.166  17.363   3.937  1.00  1.07           C  
ATOM   2034  O   SER A 127       3.135  16.775   4.270  1.00  1.07           O  
ATOM   2035  CB  SER A 127       5.624  16.355   2.205  1.00  1.07           C  
ATOM   2036  OG  SER A 127       5.952  16.307   0.847  1.00  1.07           O  
ATOM   2037  H   SER A 127       6.081  18.848   1.960  1.00  1.07           H  
ATOM   2038  HA  SER A 127       3.714  17.264   1.853  1.00  1.07           H  
ATOM   2039 1HB  SER A 127       6.522  16.566   2.789  1.00  1.07           H  
ATOM   2040 2HB  SER A 127       5.241  15.390   2.526  1.00  1.07           H  
ATOM   2041  HG  SER A 127       6.451  17.131   0.681  1.00  1.07           H  
ATOM   2042  N   ASP A 128       4.969  17.989   4.811  1.00  1.09           N  
ATOM   2043  CA  ASP A 128       4.666  17.963   6.225  1.00  1.09           C  
ATOM   2044  C   ASP A 128       5.069  19.254   6.966  1.00  1.09           C  
ATOM   2045  O   ASP A 128       6.074  19.297   7.685  1.00  1.09           O  
ATOM   2046  CB  ASP A 128       5.349  16.723   6.817  1.00  1.09           C  
ATOM   2047  CG  ASP A 128       4.994  16.420   8.261  1.00  1.09           C  
ATOM   2048  OD1 ASP A 128       4.464  17.281   8.945  1.00  1.09           O  
ATOM   2049  OD2 ASP A 128       5.260  15.314   8.686  1.00  1.09           O  
ATOM   2050  H   ASP A 128       5.825  18.443   4.486  1.00  1.09           H  
ATOM   2051  HA  ASP A 128       3.589  17.845   6.336  1.00  1.09           H  
ATOM   2052 1HB  ASP A 128       5.089  15.852   6.214  1.00  1.09           H  
ATOM   2053 2HB  ASP A 128       6.430  16.848   6.751  1.00  1.09           H  
ATOM   2054  N   VAL A 129       4.213  20.282   6.857  1.00  1.08           N  
ATOM   2055  CA  VAL A 129       4.457  21.587   7.482  1.00  1.08           C  
ATOM   2056  C   VAL A 129       4.551  21.475   8.994  1.00  1.08           C  
ATOM   2057  O   VAL A 129       5.407  22.092   9.623  1.00  1.08           O  
ATOM   2058  CB  VAL A 129       3.325  22.599   7.140  1.00  1.08           C  
ATOM   2059  CG1 VAL A 129       3.470  23.887   8.002  1.00  1.08           C  
ATOM   2060  CG2 VAL A 129       3.381  22.973   5.632  1.00  1.08           C  
ATOM   2061  H   VAL A 129       3.398  20.165   6.271  1.00  1.08           H  
ATOM   2062  HA  VAL A 129       5.402  21.976   7.098  1.00  1.08           H  
ATOM   2063  HB  VAL A 129       2.361  22.148   7.374  1.00  1.08           H  
ATOM   2064 1HG1 VAL A 129       2.661  24.576   7.758  1.00  1.08           H  
ATOM   2065 2HG1 VAL A 129       3.416  23.630   9.063  1.00  1.08           H  
ATOM   2066 3HG1 VAL A 129       4.428  24.363   7.792  1.00  1.08           H  
ATOM   2067 1HG2 VAL A 129       2.578  23.674   5.399  1.00  1.08           H  
ATOM   2068 2HG2 VAL A 129       4.340  23.439   5.407  1.00  1.08           H  
ATOM   2069 3HG2 VAL A 129       3.265  22.071   5.027  1.00  1.08           H  
ATOM   2070  N   GLU A 130       3.660  20.689   9.582  1.00  1.05           N  
ATOM   2071  CA  GLU A 130       3.612  20.530  11.028  1.00  1.05           C  
ATOM   2072  C   GLU A 130       4.939  20.017  11.607  1.00  1.05           C  
ATOM   2073  O   GLU A 130       5.400  20.502  12.643  1.00  1.05           O  
ATOM   2074  CB  GLU A 130       2.450  19.598  11.380  1.00  1.05           C  
ATOM   2075  CG  GLU A 130       2.177  19.402  12.862  1.00  1.05           C  
ATOM   2076  CD  GLU A 130       0.915  18.616  13.110  1.00  1.05           C  
ATOM   2077  OE1 GLU A 130       0.319  18.179  12.155  1.00  1.05           O  
ATOM   2078  OE2 GLU A 130       0.536  18.473  14.247  1.00  1.05           O  
ATOM   2079  H   GLU A 130       3.007  20.183   9.004  1.00  1.05           H  
ATOM   2080  HA  GLU A 130       3.415  21.507  11.465  1.00  1.05           H  
ATOM   2081 1HB  GLU A 130       1.535  19.978  10.921  1.00  1.05           H  
ATOM   2082 2HB  GLU A 130       2.643  18.614  10.946  1.00  1.05           H  
ATOM   2083 1HG  GLU A 130       3.020  18.870  13.303  1.00  1.05           H  
ATOM   2084 2HG  GLU A 130       2.097  20.358  13.345  1.00  1.05           H  
ATOM   2085  N   LYS A 131       5.588  19.072  10.915  1.00  0.99           N  
ATOM   2086  CA  LYS A 131       6.866  18.530  11.371  1.00  0.99           C  
ATOM   2087  C   LYS A 131       8.045  19.457  11.129  1.00  0.99           C  
ATOM   2088  O   LYS A 131       8.925  19.574  11.984  1.00  0.99           O  
ATOM   2089  CB  LYS A 131       7.154  17.211  10.680  1.00  0.99           C  
ATOM   2090  CG  LYS A 131       8.429  16.513  11.057  1.00  0.99           C  
ATOM   2091  CD  LYS A 131       8.473  15.170  10.352  1.00  0.99           C  
ATOM   2092  CE  LYS A 131       9.728  14.404  10.655  1.00  0.99           C  
ATOM   2093  NZ  LYS A 131       9.720  13.076   9.993  1.00  0.99           N  
ATOM   2094  H   LYS A 131       5.167  18.663  10.069  1.00  0.99           H  
ATOM   2095  HA  LYS A 131       6.794  18.356  12.444  1.00  0.99           H  
ATOM   2096 1HB  LYS A 131       6.325  16.523  10.847  1.00  0.99           H  
ATOM   2097 2HB  LYS A 131       7.213  17.395   9.609  1.00  0.99           H  
ATOM   2098 1HG  LYS A 131       9.282  17.118  10.737  1.00  0.99           H  
ATOM   2099 2HG  LYS A 131       8.476  16.369  12.132  1.00  0.99           H  
ATOM   2100 1HD  LYS A 131       7.605  14.579  10.651  1.00  0.99           H  
ATOM   2101 2HD  LYS A 131       8.407  15.341   9.275  1.00  0.99           H  
ATOM   2102 1HE  LYS A 131      10.589  14.972  10.299  1.00  0.99           H  
ATOM   2103 2HE  LYS A 131       9.816  14.264  11.731  1.00  0.99           H  
ATOM   2104 1HZ  LYS A 131      10.580  12.584  10.214  1.00  0.99           H  
ATOM   2105 2HZ  LYS A 131       8.929  12.540  10.324  1.00  0.99           H  
ATOM   2106 3HZ  LYS A 131       9.649  13.194   8.993  1.00  0.99           H  
ATOM   2107  N   PHE A 132       8.096  20.107   9.966  1.00  0.95           N  
ATOM   2108  CA  PHE A 132       9.269  20.922   9.670  1.00  0.95           C  
ATOM   2109  C   PHE A 132       9.173  22.373  10.132  1.00  0.95           C  
ATOM   2110  O   PHE A 132      10.197  23.026  10.337  1.00  0.95           O  
ATOM   2111  CB  PHE A 132       9.596  20.809   8.193  1.00  0.95           C  
ATOM   2112  CG  PHE A 132      10.054  19.411   7.884  1.00  0.95           C  
ATOM   2113  CD1 PHE A 132       9.244  18.516   7.212  1.00  0.95           C  
ATOM   2114  CD2 PHE A 132      11.291  18.983   8.316  1.00  0.95           C  
ATOM   2115  CE1 PHE A 132       9.664  17.222   6.976  1.00  0.95           C  
ATOM   2116  CE2 PHE A 132      11.726  17.702   8.085  1.00  0.95           C  
ATOM   2117  CZ  PHE A 132      10.910  16.811   7.411  1.00  0.95           C  
ATOM   2118  H   PHE A 132       7.345  19.993   9.277  1.00  0.95           H  
ATOM   2119  HA  PHE A 132      10.108  20.481  10.199  1.00  0.95           H  
ATOM   2120 1HB  PHE A 132       8.706  21.027   7.595  1.00  0.95           H  
ATOM   2121 2HB  PHE A 132      10.382  21.510   7.914  1.00  0.95           H  
ATOM   2122  HD1 PHE A 132       8.264  18.837   6.868  1.00  0.95           H  
ATOM   2123  HD2 PHE A 132      11.919  19.678   8.855  1.00  0.95           H  
ATOM   2124  HE1 PHE A 132       9.010  16.531   6.441  1.00  0.95           H  
ATOM   2125  HE2 PHE A 132      12.708  17.391   8.438  1.00  0.95           H  
ATOM   2126  HZ  PHE A 132      11.246  15.794   7.225  1.00  0.95           H  
ATOM   2127  N   MET A 133       7.969  22.876  10.369  1.00  0.92           N  
ATOM   2128  CA  MET A 133       7.809  24.231  10.872  1.00  0.92           C  
ATOM   2129  C   MET A 133       8.717  24.645  12.045  1.00  0.92           C  
ATOM   2130  O   MET A 133       9.418  25.643  11.917  1.00  0.92           O  
ATOM   2131  CB  MET A 133       6.352  24.526  11.177  1.00  0.92           C  
ATOM   2132  CG  MET A 133       6.194  25.760  11.976  1.00  0.92           C  
ATOM   2133  SD  MET A 133       4.557  26.360  12.009  1.00  0.92           S  
ATOM   2134  CE  MET A 133       4.749  27.822  12.958  1.00  0.92           C  
ATOM   2135  H   MET A 133       7.129  22.335  10.178  1.00  0.92           H  
ATOM   2136  HA  MET A 133       8.070  24.898  10.049  1.00  0.92           H  
ATOM   2137 1HB  MET A 133       5.812  24.671  10.242  1.00  0.92           H  
ATOM   2138 2HB  MET A 133       5.879  23.688  11.691  1.00  0.92           H  
ATOM   2139 1HG  MET A 133       6.447  25.500  13.001  1.00  0.92           H  
ATOM   2140 2HG  MET A 133       6.873  26.501  11.691  1.00  0.92           H  
ATOM   2141 1HE  MET A 133       3.777  28.294  13.075  1.00  0.92           H  
ATOM   2142 2HE  MET A 133       5.159  27.577  13.931  1.00  0.92           H  
ATOM   2143 3HE  MET A 133       5.427  28.506  12.450  1.00  0.92           H  
ATOM   2144  N   PRO A 134       8.795  23.924  13.189  1.00  0.92           N  
ATOM   2145  CA  PRO A 134       9.625  24.295  14.330  1.00  0.92           C  
ATOM   2146  C   PRO A 134      11.127  24.269  14.030  1.00  0.92           C  
ATOM   2147  O   PRO A 134      11.940  24.790  14.816  1.00  0.92           O  
ATOM   2148  CB  PRO A 134       9.232  23.264  15.396  1.00  0.92           C  
ATOM   2149  CG  PRO A 134       8.690  22.086  14.624  1.00  0.92           C  
ATOM   2150  CD  PRO A 134       7.991  22.688  13.424  1.00  0.92           C  
ATOM   2151  HA  PRO A 134       9.322  25.292  14.647  1.00  0.92           H  
ATOM   2152 1HB  PRO A 134      10.116  22.999  15.995  1.00  0.92           H  
ATOM   2153 2HB  PRO A 134       8.501  23.703  16.085  1.00  0.92           H  
ATOM   2154 1HG  PRO A 134       9.507  21.407  14.324  1.00  0.92           H  
ATOM   2155 2HG  PRO A 134       8.007  21.498  15.254  1.00  0.92           H  
ATOM   2156 1HD  PRO A 134       8.069  21.957  12.651  1.00  0.92           H  
ATOM   2157 2HD  PRO A 134       6.947  22.925  13.661  1.00  0.92           H  
ATOM   2158  N   ILE A 135      11.494  23.612  12.921  1.00  0.94           N  
ATOM   2159  CA  ILE A 135      12.866  23.475  12.494  1.00  0.94           C  
ATOM   2160  C   ILE A 135      13.227  24.637  11.568  1.00  0.94           C  
ATOM   2161  O   ILE A 135      14.294  25.227  11.683  1.00  0.94           O  
ATOM   2162  CB  ILE A 135      13.084  22.152  11.758  1.00  0.94           C  
ATOM   2163  CG1 ILE A 135      12.795  20.990  12.687  1.00  0.94           C  
ATOM   2164  CG2 ILE A 135      14.524  22.076  11.316  1.00  0.94           C  
ATOM   2165  CD1 ILE A 135      12.723  19.670  11.983  1.00  0.94           C  
ATOM   2166  H   ILE A 135      10.797  23.224  12.295  1.00  0.94           H  
ATOM   2167  HA  ILE A 135      13.512  23.487  13.363  1.00  0.94           H  
ATOM   2168  HB  ILE A 135      12.426  22.082  10.896  1.00  0.94           H  
ATOM   2169 1HG1 ILE A 135      13.583  20.939  13.440  1.00  0.94           H  
ATOM   2170 2HG1 ILE A 135      11.842  21.164  13.191  1.00  0.94           H  
ATOM   2171 1HG2 ILE A 135      14.692  21.134  10.809  1.00  0.94           H  
ATOM   2172 2HG2 ILE A 135      14.738  22.903  10.645  1.00  0.94           H  
ATOM   2173 3HG2 ILE A 135      15.177  22.135  12.190  1.00  0.94           H  
ATOM   2174 1HD1 ILE A 135      12.518  18.890  12.712  1.00  0.94           H  
ATOM   2175 2HD1 ILE A 135      11.932  19.691  11.252  1.00  0.94           H  
ATOM   2176 3HD1 ILE A 135      13.665  19.475  11.489  1.00  0.94           H  
ATOM   2177  N   VAL A 136      12.347  24.946  10.623  1.00  0.97           N  
ATOM   2178  CA  VAL A 136      12.638  25.991   9.647  1.00  0.97           C  
ATOM   2179  C   VAL A 136      12.258  27.398  10.121  1.00  0.97           C  
ATOM   2180  O   VAL A 136      12.974  28.356   9.818  1.00  0.97           O  
ATOM   2181  CB  VAL A 136      11.918  25.733   8.323  1.00  0.97           C  
ATOM   2182  CG1 VAL A 136      12.210  26.869   7.335  1.00  0.97           C  
ATOM   2183  CG2 VAL A 136      12.362  24.428   7.773  1.00  0.97           C  
ATOM   2184  H   VAL A 136      11.475  24.424  10.568  1.00  0.97           H  
ATOM   2185  HA  VAL A 136      13.706  25.977   9.452  1.00  0.97           H  
ATOM   2186  HB  VAL A 136      10.840  25.712   8.505  1.00  0.97           H  
ATOM   2187 1HG1 VAL A 136      11.682  26.685   6.408  1.00  0.97           H  
ATOM   2188 2HG1 VAL A 136      11.901  27.807   7.741  1.00  0.97           H  
ATOM   2189 3HG1 VAL A 136      13.281  26.909   7.140  1.00  0.97           H  
ATOM   2190 1HG2 VAL A 136      11.845  24.244   6.854  1.00  0.97           H  
ATOM   2191 2HG2 VAL A 136      13.436  24.462   7.593  1.00  0.97           H  
ATOM   2192 3HG2 VAL A 136      12.130  23.637   8.490  1.00  0.97           H  
ATOM   2193  N   TYR A 137      11.071  27.554  10.742  1.00  1.01           N  
ATOM   2194  CA  TYR A 137      10.637  28.885  11.152  1.00  1.01           C  
ATOM   2195  C   TYR A 137      11.164  29.149  12.577  1.00  1.01           C  
ATOM   2196  O   TYR A 137      12.333  29.447  12.747  1.00  1.01           O  
ATOM   2197  CB  TYR A 137       9.092  28.967  11.093  1.00  1.01           C  
ATOM   2198  CG  TYR A 137       8.544  28.560   9.696  1.00  1.01           C  
ATOM   2199  CD1 TYR A 137       7.259  28.070   9.556  1.00  1.01           C  
ATOM   2200  CD2 TYR A 137       9.360  28.588   8.607  1.00  1.01           C  
ATOM   2201  CE1 TYR A 137       6.819  27.571   8.356  1.00  1.01           C  
ATOM   2202  CE2 TYR A 137       8.920  28.103   7.395  1.00  1.01           C  
ATOM   2203  CZ  TYR A 137       7.669  27.579   7.277  1.00  1.01           C  
ATOM   2204  OH  TYR A 137       7.266  27.071   6.084  1.00  1.01           O  
ATOM   2205  H   TYR A 137      10.495  26.752  10.977  1.00  1.01           H  
ATOM   2206  HA  TYR A 137      11.069  29.629  10.483  1.00  1.01           H  
ATOM   2207 1HB  TYR A 137       8.653  28.293  11.827  1.00  1.01           H  
ATOM   2208 2HB  TYR A 137       8.761  29.978  11.322  1.00  1.01           H  
ATOM   2209  HD1 TYR A 137       6.600  28.061  10.397  1.00  1.01           H  
ATOM   2210  HD2 TYR A 137      10.364  28.981   8.705  1.00  1.01           H  
ATOM   2211  HE1 TYR A 137       5.809  27.168   8.268  1.00  1.01           H  
ATOM   2212  HE2 TYR A 137       9.579  28.115   6.536  1.00  1.01           H  
ATOM   2213  HH  TYR A 137       7.913  27.333   5.413  1.00  1.01           H  
ATOM   2214  N   THR A 138      10.360  28.921  13.612  1.00  1.04           N  
ATOM   2215  CA  THR A 138      10.843  29.160  14.976  1.00  1.04           C  
ATOM   2216  C   THR A 138      10.478  27.995  15.881  1.00  1.04           C  
ATOM   2217  O   THR A 138       9.451  27.363  15.662  1.00  1.04           O  
ATOM   2218  CB  THR A 138      10.235  30.469  15.543  1.00  1.04           C  
ATOM   2219  OG1 THR A 138       8.817  30.336  15.607  1.00  1.04           O  
ATOM   2220  CG2 THR A 138      10.591  31.673  14.685  1.00  1.04           C  
ATOM   2221  H   THR A 138       9.408  28.626  13.461  1.00  1.04           H  
ATOM   2222  HA  THR A 138      11.926  29.257  14.953  1.00  1.04           H  
ATOM   2223  HB  THR A 138      10.608  30.647  16.540  1.00  1.04           H  
ATOM   2224  HG1 THR A 138       8.589  29.716  16.306  1.00  1.04           H  
ATOM   2225 1HG2 THR A 138      10.146  32.564  15.121  1.00  1.04           H  
ATOM   2226 2HG2 THR A 138      11.671  31.787  14.653  1.00  1.04           H  
ATOM   2227 3HG2 THR A 138      10.209  31.545  13.678  1.00  1.04           H  
ATOM   2228  N   PRO A 139      11.205  27.774  16.986  1.00  1.05           N  
ATOM   2229  CA  PRO A 139      12.385  28.446  17.550  1.00  1.05           C  
ATOM   2230  C   PRO A 139      13.746  28.138  16.917  1.00  1.05           C  
ATOM   2231  O   PRO A 139      14.727  28.855  17.176  1.00  1.05           O  
ATOM   2232  CB  PRO A 139      12.384  27.885  18.972  1.00  1.05           C  
ATOM   2233  CG  PRO A 139      11.786  26.508  18.838  1.00  1.05           C  
ATOM   2234  CD  PRO A 139      10.731  26.647  17.785  1.00  1.05           C  
ATOM   2235  HA  PRO A 139      12.225  29.529  17.584  1.00  1.05           H  
ATOM   2236 1HB  PRO A 139      13.405  27.876  19.384  1.00  1.05           H  
ATOM   2237 2HB  PRO A 139      11.779  28.517  19.611  1.00  1.05           H  
ATOM   2238 1HG  PRO A 139      12.566  25.782  18.556  1.00  1.05           H  
ATOM   2239 2HG  PRO A 139      11.374  26.174  19.801  1.00  1.05           H  
ATOM   2240 1HD  PRO A 139      10.682  25.737  17.160  1.00  1.05           H  
ATOM   2241 2HD  PRO A 139       9.756  26.887  18.238  1.00  1.05           H  
ATOM   2242  N   THR A 140      13.825  27.097  16.097  1.00  1.04           N  
ATOM   2243  CA  THR A 140      15.119  26.658  15.611  1.00  1.04           C  
ATOM   2244  C   THR A 140      15.892  27.700  14.825  1.00  1.04           C  
ATOM   2245  O   THR A 140      17.118  27.734  14.939  1.00  1.04           O  
ATOM   2246  CB  THR A 140      14.998  25.392  14.801  1.00  1.04           C  
ATOM   2247  OG1 THR A 140      14.436  24.365  15.626  1.00  1.04           O  
ATOM   2248  CG2 THR A 140      16.379  24.928  14.282  1.00  1.04           C  
ATOM   2249  H   THR A 140      13.016  26.526  15.836  1.00  1.04           H  
ATOM   2250  HA  THR A 140      15.722  26.407  16.483  1.00  1.04           H  
ATOM   2251  HB  THR A 140      14.340  25.582  13.995  1.00  1.04           H  
ATOM   2252  HG1 THR A 140      13.458  24.477  15.632  1.00  1.04           H  
ATOM   2253 1HG2 THR A 140      16.248  24.014  13.709  1.00  1.04           H  
ATOM   2254 2HG2 THR A 140      16.809  25.703  13.646  1.00  1.04           H  
ATOM   2255 3HG2 THR A 140      17.044  24.737  15.123  1.00  1.04           H  
ATOM   2256  N   VAL A 141      15.238  28.540  14.013  1.00  1.01           N  
ATOM   2257  CA  VAL A 141      16.022  29.507  13.264  1.00  1.01           C  
ATOM   2258  C   VAL A 141      16.794  30.439  14.204  1.00  1.01           C  
ATOM   2259  O   VAL A 141      17.823  30.981  13.819  1.00  1.01           O  
ATOM   2260  CB  VAL A 141      15.144  30.363  12.355  1.00  1.01           C  
ATOM   2261  CG1 VAL A 141      14.359  31.392  13.192  1.00  1.01           C  
ATOM   2262  CG2 VAL A 141      15.987  31.031  11.339  1.00  1.01           C  
ATOM   2263  H   VAL A 141      14.225  28.536  13.887  1.00  1.01           H  
ATOM   2264  HA  VAL A 141      16.724  28.961  12.637  1.00  1.01           H  
ATOM   2265  HB  VAL A 141      14.445  29.717  11.845  1.00  1.01           H  
ATOM   2266 1HG1 VAL A 141      13.716  31.973  12.532  1.00  1.01           H  
ATOM   2267 2HG1 VAL A 141      13.756  30.887  13.932  1.00  1.01           H  
ATOM   2268 3HG1 VAL A 141      15.039  32.051  13.693  1.00  1.01           H  
ATOM   2269 1HG2 VAL A 141      15.345  31.613  10.688  1.00  1.01           H  
ATOM   2270 2HG2 VAL A 141      16.696  31.675  11.826  1.00  1.01           H  
ATOM   2271 3HG2 VAL A 141      16.516  30.284  10.753  1.00  1.01           H  
ATOM   2272  N   GLY A 142      16.296  30.662  15.433  1.00  0.98           N  
ATOM   2273  CA  GLY A 142      16.985  31.528  16.373  1.00  0.98           C  
ATOM   2274  C   GLY A 142      18.323  30.904  16.671  1.00  0.98           C  
ATOM   2275  O   GLY A 142      19.377  31.537  16.554  1.00  0.98           O  
ATOM   2276  H   GLY A 142      15.466  30.166  15.747  1.00  0.98           H  
ATOM   2277 1HA  GLY A 142      17.117  32.519  15.940  1.00  0.98           H  
ATOM   2278 2HA  GLY A 142      16.402  31.622  17.289  1.00  0.98           H  
ATOM   2279  N   LEU A 143      18.260  29.633  17.036  1.00  0.94           N  
ATOM   2280  CA  LEU A 143      19.457  28.871  17.347  1.00  0.94           C  
ATOM   2281  C   LEU A 143      20.401  28.868  16.156  1.00  0.94           C  
ATOM   2282  O   LEU A 143      21.597  29.149  16.283  1.00  0.94           O  
ATOM   2283  CB  LEU A 143      19.072  27.439  17.718  1.00  0.94           C  
ATOM   2284  CG  LEU A 143      20.213  26.497  17.992  1.00  0.94           C  
ATOM   2285  CD1 LEU A 143      21.027  27.007  19.158  1.00  0.94           C  
ATOM   2286  CD2 LEU A 143      19.644  25.131  18.285  1.00  0.94           C  
ATOM   2287  H   LEU A 143      17.332  29.198  17.082  1.00  0.94           H  
ATOM   2288  HA  LEU A 143      19.961  29.339  18.193  1.00  0.94           H  
ATOM   2289 1HB  LEU A 143      18.443  27.469  18.604  1.00  0.94           H  
ATOM   2290 2HB  LEU A 143      18.492  27.013  16.903  1.00  0.94           H  
ATOM   2291  HG  LEU A 143      20.853  26.445  17.123  1.00  0.94           H  
ATOM   2292 1HD1 LEU A 143      21.849  26.322  19.349  1.00  0.94           H  
ATOM   2293 2HD1 LEU A 143      21.426  27.998  18.921  1.00  0.94           H  
ATOM   2294 3HD1 LEU A 143      20.398  27.074  20.043  1.00  0.94           H  
ATOM   2295 1HD2 LEU A 143      20.457  24.431  18.477  1.00  0.94           H  
ATOM   2296 2HD2 LEU A 143      18.999  25.189  19.161  1.00  0.94           H  
ATOM   2297 3HD2 LEU A 143      19.060  24.797  17.429  1.00  0.94           H  
ATOM   2298  N   ALA A 144      19.854  28.577  14.987  1.00  0.93           N  
ATOM   2299  CA  ALA A 144      20.662  28.536  13.793  1.00  0.93           C  
ATOM   2300  C   ALA A 144      21.335  29.864  13.513  1.00  0.93           C  
ATOM   2301  O   ALA A 144      22.493  29.887  13.098  1.00  0.93           O  
ATOM   2302  CB  ALA A 144      19.818  28.162  12.619  1.00  0.93           C  
ATOM   2303  H   ALA A 144      18.858  28.367  14.938  1.00  0.93           H  
ATOM   2304  HA  ALA A 144      21.439  27.795  13.941  1.00  0.93           H  
ATOM   2305 1HB  ALA A 144      20.464  28.115  11.757  1.00  0.93           H  
ATOM   2306 2HB  ALA A 144      19.349  27.194  12.798  1.00  0.93           H  
ATOM   2307 3HB  ALA A 144      19.054  28.915  12.468  1.00  0.93           H  
ATOM   2308  N   CYS A 145      20.637  30.974  13.765  1.00  0.93           N  
ATOM   2309  CA  CYS A 145      21.224  32.282  13.538  1.00  0.93           C  
ATOM   2310  C   CYS A 145      22.409  32.475  14.483  1.00  0.93           C  
ATOM   2311  O   CYS A 145      23.473  32.930  14.075  1.00  0.93           O  
ATOM   2312  CB  CYS A 145      20.198  33.400  13.737  1.00  0.93           C  
ATOM   2313  SG  CYS A 145      18.915  33.470  12.507  1.00  0.93           S  
ATOM   2314  H   CYS A 145      19.672  30.915  14.086  1.00  0.93           H  
ATOM   2315  HA  CYS A 145      21.573  32.335  12.508  1.00  0.93           H  
ATOM   2316 1HB  CYS A 145      19.736  33.324  14.722  1.00  0.93           H  
ATOM   2317 2HB  CYS A 145      20.701  34.320  13.674  1.00  0.93           H  
ATOM   2318  HG  CYS A 145      18.356  32.293  12.859  1.00  0.93           H  
ATOM   2319  N   GLN A 146      22.299  32.000  15.723  1.00  0.95           N  
ATOM   2320  CA  GLN A 146      23.415  32.146  16.661  1.00  0.95           C  
ATOM   2321  C   GLN A 146      24.672  31.444  16.134  1.00  0.95           C  
ATOM   2322  O   GLN A 146      25.793  31.916  16.345  1.00  0.95           O  
ATOM   2323  CB  GLN A 146      23.079  31.557  18.036  1.00  0.95           C  
ATOM   2324  CG  GLN A 146      22.065  32.311  18.846  1.00  0.95           C  
ATOM   2325  CD  GLN A 146      21.743  31.583  20.157  1.00  0.95           C  
ATOM   2326  OE1 GLN A 146      21.437  30.389  20.167  1.00  0.95           O  
ATOM   2327  NE2 GLN A 146      21.842  32.295  21.276  1.00  0.95           N  
ATOM   2328  H   GLN A 146      21.410  31.597  16.029  1.00  0.95           H  
ATOM   2329  HA  GLN A 146      23.636  33.207  16.771  1.00  0.95           H  
ATOM   2330 1HB  GLN A 146      22.722  30.542  17.919  1.00  0.95           H  
ATOM   2331 2HB  GLN A 146      23.992  31.501  18.624  1.00  0.95           H  
ATOM   2332 1HG  GLN A 146      22.448  33.304  19.074  1.00  0.95           H  
ATOM   2333 2HG  GLN A 146      21.147  32.385  18.261  1.00  0.95           H  
ATOM   2334 1HE2 GLN A 146      21.656  31.867  22.161  1.00  0.95           H  
ATOM   2335 2HE2 GLN A 146      22.106  33.258  21.234  1.00  0.95           H  
ATOM   2336  N   HIS A 147      24.472  30.331  15.425  1.00  0.97           N  
ATOM   2337  CA  HIS A 147      25.561  29.533  14.871  1.00  0.97           C  
ATOM   2338  C   HIS A 147      25.780  29.768  13.367  1.00  0.97           C  
ATOM   2339  O   HIS A 147      26.493  28.999  12.712  1.00  0.97           O  
ATOM   2340  CB  HIS A 147      25.271  28.045  15.089  1.00  0.97           C  
ATOM   2341  CG  HIS A 147      25.209  27.636  16.519  1.00  0.97           C  
ATOM   2342  ND1 HIS A 147      26.326  27.541  17.321  1.00  0.97           N  
ATOM   2343  CD2 HIS A 147      24.164  27.291  17.290  1.00  0.97           C  
ATOM   2344  CE1 HIS A 147      25.964  27.157  18.528  1.00  0.97           C  
ATOM   2345  NE2 HIS A 147      24.658  26.999  18.536  1.00  0.97           N  
ATOM   2346  H   HIS A 147      23.508  30.007  15.316  1.00  0.97           H  
ATOM   2347  HA  HIS A 147      26.488  29.782  15.387  1.00  0.97           H  
ATOM   2348 1HB  HIS A 147      24.306  27.803  14.629  1.00  0.97           H  
ATOM   2349 2HB  HIS A 147      26.031  27.447  14.591  1.00  0.97           H  
ATOM   2350  HD2 HIS A 147      23.128  27.254  16.978  1.00  0.97           H  
ATOM   2351  HE1 HIS A 147      26.631  26.998  19.376  1.00  0.97           H  
ATOM   2352  HE2 HIS A 147      24.099  26.711  19.327  1.00  0.97           H  
ATOM   2353  N   TYR A 148      25.221  30.841  12.814  1.00  1.02           N  
ATOM   2354  CA  TYR A 148      25.331  31.121  11.382  1.00  1.02           C  
ATOM   2355  C   TYR A 148      26.799  31.147  10.938  1.00  1.02           C  
ATOM   2356  O   TYR A 148      27.163  30.538   9.935  1.00  1.02           O  
ATOM   2357  CB  TYR A 148      24.639  32.430  11.056  1.00  1.02           C  
ATOM   2358  CG  TYR A 148      24.468  32.784   9.600  1.00  1.02           C  
ATOM   2359  CD1 TYR A 148      23.384  32.259   8.917  1.00  1.02           C  
ATOM   2360  CD2 TYR A 148      25.341  33.629   8.960  1.00  1.02           C  
ATOM   2361  CE1 TYR A 148      23.169  32.589   7.604  1.00  1.02           C  
ATOM   2362  CE2 TYR A 148      25.130  33.969   7.640  1.00  1.02           C  
ATOM   2363  CZ  TYR A 148      24.040  33.448   6.969  1.00  1.02           C  
ATOM   2364  OH  TYR A 148      23.816  33.778   5.661  1.00  1.02           O  
ATOM   2365  H   TYR A 148      24.658  31.474  13.384  1.00  1.02           H  
ATOM   2366  HA  TYR A 148      24.823  30.326  10.837  1.00  1.02           H  
ATOM   2367 1HB  TYR A 148      23.656  32.432  11.507  1.00  1.02           H  
ATOM   2368 2HB  TYR A 148      25.189  33.217  11.517  1.00  1.02           H  
ATOM   2369  HD1 TYR A 148      22.691  31.592   9.434  1.00  1.02           H  
ATOM   2370  HD2 TYR A 148      26.176  34.031   9.505  1.00  1.02           H  
ATOM   2371  HE1 TYR A 148      22.310  32.182   7.074  1.00  1.02           H  
ATOM   2372  HE2 TYR A 148      25.815  34.647   7.129  1.00  1.02           H  
ATOM   2373  HH  TYR A 148      24.554  34.305   5.340  1.00  1.02           H  
ATOM   2374  N   GLY A 149      27.671  31.809  11.706  1.00  1.06           N  
ATOM   2375  CA  GLY A 149      29.101  31.905  11.366  1.00  1.06           C  
ATOM   2376  C   GLY A 149      29.822  30.546  11.272  1.00  1.06           C  
ATOM   2377  O   GLY A 149      30.921  30.458  10.719  1.00  1.06           O  
ATOM   2378  H   GLY A 149      27.332  32.280  12.534  1.00  1.06           H  
ATOM   2379 1HA  GLY A 149      29.206  32.437  10.421  1.00  1.06           H  
ATOM   2380 2HA  GLY A 149      29.603  32.507  12.116  1.00  1.06           H  
ATOM   2381  N   LEU A 150      29.217  29.496  11.839  1.00  1.11           N  
ATOM   2382  CA  LEU A 150      29.749  28.142  11.804  1.00  1.11           C  
ATOM   2383  C   LEU A 150      29.106  27.295  10.701  1.00  1.11           C  
ATOM   2384  O   LEU A 150      29.777  26.446  10.101  1.00  1.11           O  
ATOM   2385  CB  LEU A 150      29.500  27.468  13.153  1.00  1.11           C  
ATOM   2386  CG  LEU A 150      30.193  28.085  14.329  1.00  1.11           C  
ATOM   2387  CD1 LEU A 150      29.713  27.432  15.600  1.00  1.11           C  
ATOM   2388  CD2 LEU A 150      31.675  27.856  14.165  1.00  1.11           C  
ATOM   2389  H   LEU A 150      28.310  29.620  12.275  1.00  1.11           H  
ATOM   2390  HA  LEU A 150      30.821  28.197  11.621  1.00  1.11           H  
ATOM   2391 1HB  LEU A 150      28.431  27.481  13.354  1.00  1.11           H  
ATOM   2392 2HB  LEU A 150      29.819  26.431  13.085  1.00  1.11           H  
ATOM   2393  HG  LEU A 150      29.975  29.153  14.376  1.00  1.11           H  
ATOM   2394 1HD1 LEU A 150      30.225  27.873  16.454  1.00  1.11           H  
ATOM   2395 2HD1 LEU A 150      28.638  27.589  15.703  1.00  1.11           H  
ATOM   2396 3HD1 LEU A 150      29.921  26.365  15.563  1.00  1.11           H  
ATOM   2397 1HD2 LEU A 150      32.207  28.290  15.011  1.00  1.11           H  
ATOM   2398 2HD2 LEU A 150      31.872  26.785  14.125  1.00  1.11           H  
ATOM   2399 3HD2 LEU A 150      32.014  28.314  13.240  1.00  1.11           H  
ATOM   2400  N   THR A 151      27.804  27.521  10.453  1.00  1.15           N  
ATOM   2401  CA  THR A 151      27.026  26.708   9.510  1.00  1.15           C  
ATOM   2402  C   THR A 151      26.922  27.306   8.093  1.00  1.15           C  
ATOM   2403  O   THR A 151      26.575  26.607   7.140  1.00  1.15           O  
ATOM   2404  CB  THR A 151      25.610  26.461  10.075  1.00  1.15           C  
ATOM   2405  OG1 THR A 151      24.916  27.697  10.216  1.00  1.15           O  
ATOM   2406  CG2 THR A 151      25.702  25.823  11.448  1.00  1.15           C  
ATOM   2407  H   THR A 151      27.330  28.245  10.991  1.00  1.15           H  
ATOM   2408  HA  THR A 151      27.518  25.741   9.419  1.00  1.15           H  
ATOM   2409  HB  THR A 151      25.055  25.812   9.402  1.00  1.15           H  
ATOM   2410  HG1 THR A 151      25.357  28.224  10.904  1.00  1.15           H  
ATOM   2411 1HG2 THR A 151      24.700  25.670  11.839  1.00  1.15           H  
ATOM   2412 2HG2 THR A 151      26.221  24.869  11.374  1.00  1.15           H  
ATOM   2413 3HG2 THR A 151      26.250  26.482  12.117  1.00  1.15           H  
ATOM   2414  N   PHE A 152      27.242  28.585   7.946  1.00  1.16           N  
ATOM   2415  CA  PHE A 152      27.221  29.267   6.655  1.00  1.16           C  
ATOM   2416  C   PHE A 152      28.184  28.623   5.665  1.00  1.16           C  
ATOM   2417  O   PHE A 152      29.335  28.329   6.007  1.00  1.16           O  
ATOM   2418  CB  PHE A 152      27.614  30.729   6.866  1.00  1.16           C  
ATOM   2419  CG  PHE A 152      27.709  31.592   5.653  1.00  1.16           C  
ATOM   2420  CD1 PHE A 152      26.601  32.114   5.076  1.00  1.16           C  
ATOM   2421  CD2 PHE A 152      28.943  31.917   5.121  1.00  1.16           C  
ATOM   2422  CE1 PHE A 152      26.696  32.958   4.005  1.00  1.16           C  
ATOM   2423  CE2 PHE A 152      29.045  32.754   4.036  1.00  1.16           C  
ATOM   2424  CZ  PHE A 152      27.913  33.281   3.482  1.00  1.16           C  
ATOM   2425  H   PHE A 152      27.470  29.134   8.769  1.00  1.16           H  
ATOM   2426  HA  PHE A 152      26.210  29.215   6.251  1.00  1.16           H  
ATOM   2427 1HB  PHE A 152      26.884  31.187   7.529  1.00  1.16           H  
ATOM   2428 2HB  PHE A 152      28.572  30.767   7.384  1.00  1.16           H  
ATOM   2429  HD1 PHE A 152      25.633  31.859   5.487  1.00  1.16           H  
ATOM   2430  HD2 PHE A 152      29.842  31.507   5.580  1.00  1.16           H  
ATOM   2431  HE1 PHE A 152      25.807  33.372   3.580  1.00  1.16           H  
ATOM   2432  HE2 PHE A 152      30.023  33.004   3.627  1.00  1.16           H  
ATOM   2433  HZ  PHE A 152      27.981  33.955   2.632  1.00  1.16           H  
ATOM   2434  N   ARG A 153      27.713  28.389   4.439  1.00  1.14           N  
ATOM   2435  CA  ARG A 153      28.557  27.825   3.395  1.00  1.14           C  
ATOM   2436  C   ARG A 153      28.360  28.644   2.139  1.00  1.14           C  
ATOM   2437  O   ARG A 153      29.261  28.805   1.314  1.00  1.14           O  
ATOM   2438  CB  ARG A 153      28.192  26.370   3.110  1.00  1.14           C  
ATOM   2439  CG  ARG A 153      28.420  25.394   4.272  1.00  1.14           C  
ATOM   2440  CD  ARG A 153      29.864  25.205   4.566  1.00  1.14           C  
ATOM   2441  NE  ARG A 153      30.078  24.268   5.655  1.00  1.14           N  
ATOM   2442  CZ  ARG A 153      30.141  24.595   6.969  1.00  1.14           C  
ATOM   2443  NH1 ARG A 153      30.013  25.838   7.373  1.00  1.14           N  
ATOM   2444  NH2 ARG A 153      30.339  23.647   7.869  1.00  1.14           N  
ATOM   2445  H   ARG A 153      26.761  28.636   4.209  1.00  1.14           H  
ATOM   2446  HA  ARG A 153      29.602  27.886   3.700  1.00  1.14           H  
ATOM   2447 1HB  ARG A 153      27.140  26.310   2.831  1.00  1.14           H  
ATOM   2448 2HB  ARG A 153      28.774  26.013   2.262  1.00  1.14           H  
ATOM   2449 1HG  ARG A 153      27.937  25.765   5.169  1.00  1.14           H  
ATOM   2450 2HG  ARG A 153      27.997  24.424   4.014  1.00  1.14           H  
ATOM   2451 1HD  ARG A 153      30.371  24.822   3.682  1.00  1.14           H  
ATOM   2452 2HD  ARG A 153      30.304  26.161   4.851  1.00  1.14           H  
ATOM   2453  HE  ARG A 153      30.182  23.294   5.414  1.00  1.14           H  
ATOM   2454 1HH1 ARG A 153      29.852  26.610   6.712  1.00  1.14           H  
ATOM   2455 2HH1 ARG A 153      30.065  26.048   8.376  1.00  1.14           H  
ATOM   2456 1HH2 ARG A 153      30.441  22.686   7.580  1.00  1.14           H  
ATOM   2457 2HH2 ARG A 153      30.388  23.892   8.851  1.00  1.14           H  
ATOM   2458  N   ARG A 154      27.138  29.123   2.003  1.00  1.08           N  
ATOM   2459  CA  ARG A 154      26.692  29.866   0.838  1.00  1.08           C  
ATOM   2460  C   ARG A 154      25.592  30.826   1.287  1.00  1.08           C  
ATOM   2461  O   ARG A 154      24.794  30.453   2.146  1.00  1.08           O  
ATOM   2462  CB  ARG A 154      26.144  28.899  -0.228  1.00  1.08           C  
ATOM   2463  CG  ARG A 154      25.728  29.539  -1.552  1.00  1.08           C  
ATOM   2464  CD  ARG A 154      25.275  28.560  -2.584  1.00  1.08           C  
ATOM   2465  NE  ARG A 154      24.908  29.265  -3.816  1.00  1.08           N  
ATOM   2466  CZ  ARG A 154      24.536  28.701  -4.993  1.00  1.08           C  
ATOM   2467  NH1 ARG A 154      24.469  27.410  -5.164  1.00  1.08           N  
ATOM   2468  NH2 ARG A 154      24.229  29.458  -6.019  1.00  1.08           N  
ATOM   2469  H   ARG A 154      26.487  28.945   2.754  1.00  1.08           H  
ATOM   2470  HA  ARG A 154      27.545  30.404   0.436  1.00  1.08           H  
ATOM   2471 1HB  ARG A 154      26.897  28.146  -0.454  1.00  1.08           H  
ATOM   2472 2HB  ARG A 154      25.268  28.376   0.170  1.00  1.08           H  
ATOM   2473 1HG  ARG A 154      24.915  30.237  -1.378  1.00  1.08           H  
ATOM   2474 2HG  ARG A 154      26.577  30.067  -1.975  1.00  1.08           H  
ATOM   2475 1HD  ARG A 154      26.073  27.854  -2.809  1.00  1.08           H  
ATOM   2476 2HD  ARG A 154      24.397  28.023  -2.217  1.00  1.08           H  
ATOM   2477  HE  ARG A 154      24.928  30.278  -3.779  1.00  1.08           H  
ATOM   2478 1HH1 ARG A 154      24.691  26.773  -4.415  1.00  1.08           H  
ATOM   2479 2HH1 ARG A 154      24.176  27.074  -6.094  1.00  1.08           H  
ATOM   2480 1HH2 ARG A 154      24.263  30.464  -5.946  1.00  1.08           H  
ATOM   2481 2HH2 ARG A 154      23.951  28.992  -6.893  1.00  1.08           H  
ATOM   2482  N   PRO A 155      25.548  32.079   0.805  1.00  1.00           N  
ATOM   2483  CA  PRO A 155      24.469  33.002   1.074  1.00  1.00           C  
ATOM   2484  C   PRO A 155      23.221  32.579   0.331  1.00  1.00           C  
ATOM   2485  O   PRO A 155      23.297  32.067  -0.784  1.00  1.00           O  
ATOM   2486  CB  PRO A 155      25.041  34.337   0.585  1.00  1.00           C  
ATOM   2487  CG  PRO A 155      26.052  33.959  -0.477  1.00  1.00           C  
ATOM   2488  CD  PRO A 155      26.644  32.639  -0.013  1.00  1.00           C  
ATOM   2489  HA  PRO A 155      24.261  33.025   2.149  1.00  1.00           H  
ATOM   2490 1HB  PRO A 155      24.229  34.975   0.194  1.00  1.00           H  
ATOM   2491 2HB  PRO A 155      25.495  34.880   1.422  1.00  1.00           H  
ATOM   2492 1HG  PRO A 155      25.550  33.878  -1.454  1.00  1.00           H  
ATOM   2493 2HG  PRO A 155      26.808  34.753  -0.576  1.00  1.00           H  
ATOM   2494 1HD  PRO A 155      26.847  32.043  -0.893  1.00  1.00           H  
ATOM   2495 2HD  PRO A 155      27.543  32.799   0.593  1.00  1.00           H  
ATOM   2496  N   ARG A 156      22.079  32.877   0.923  1.00  0.92           N  
ATOM   2497  CA  ARG A 156      20.772  32.625   0.336  1.00  0.92           C  
ATOM   2498  C   ARG A 156      19.959  33.889   0.308  1.00  0.92           C  
ATOM   2499  O   ARG A 156      18.734  33.836   0.319  1.00  0.92           O  
ATOM   2500  CB  ARG A 156      20.019  31.580   1.125  1.00  0.92           C  
ATOM   2501  CG  ARG A 156      20.574  30.189   1.063  1.00  0.92           C  
ATOM   2502  CD  ARG A 156      19.756  29.270   1.874  1.00  0.92           C  
ATOM   2503  NE  ARG A 156      19.915  29.545   3.274  1.00  0.92           N  
ATOM   2504  CZ  ARG A 156      20.948  29.094   3.990  1.00  0.92           C  
ATOM   2505  NH1 ARG A 156      21.875  28.379   3.383  1.00  0.92           N  
ATOM   2506  NH2 ARG A 156      21.037  29.365   5.290  1.00  0.92           N  
ATOM   2507  H   ARG A 156      22.106  33.291   1.844  1.00  0.92           H  
ATOM   2508  HA  ARG A 156      20.907  32.270  -0.685  1.00  0.92           H  
ATOM   2509 1HB  ARG A 156      20.003  31.869   2.171  1.00  0.92           H  
ATOM   2510 2HB  ARG A 156      18.985  31.538   0.784  1.00  0.92           H  
ATOM   2511 1HG  ARG A 156      20.577  29.828   0.033  1.00  0.92           H  
ATOM   2512 2HG  ARG A 156      21.597  30.169   1.450  1.00  0.92           H  
ATOM   2513 1HD  ARG A 156      18.718  29.438   1.618  1.00  0.92           H  
ATOM   2514 2HD  ARG A 156      20.001  28.231   1.698  1.00  0.92           H  
ATOM   2515  HE  ARG A 156      19.212  30.085   3.739  1.00  0.92           H  
ATOM   2516 1HH1 ARG A 156      21.788  28.173   2.360  1.00  0.92           H  
ATOM   2517 2HH1 ARG A 156      22.669  28.024   3.888  1.00  0.92           H  
ATOM   2518 1HH2 ARG A 156      20.316  29.913   5.742  1.00  0.92           H  
ATOM   2519 2HH2 ARG A 156      21.820  29.022   5.824  1.00  0.92           H  
ATOM   2520  N   GLY A 157      20.655  35.014   0.279  1.00  0.84           N  
ATOM   2521  CA  GLY A 157      20.037  36.330   0.305  1.00  0.84           C  
ATOM   2522  C   GLY A 157      21.076  37.405   0.128  1.00  0.84           C  
ATOM   2523  O   GLY A 157      22.264  37.117  -0.040  1.00  0.84           O  
ATOM   2524  H   GLY A 157      21.661  34.947   0.242  1.00  0.84           H  
ATOM   2525 1HA  GLY A 157      19.272  36.420  -0.460  1.00  0.84           H  
ATOM   2526 2HA  GLY A 157      19.543  36.477   1.263  1.00  0.84           H  
ATOM   2527  N   LEU A 158      20.628  38.644   0.151  1.00  0.78           N  
ATOM   2528  CA  LEU A 158      21.536  39.756  -0.047  1.00  0.78           C  
ATOM   2529  C   LEU A 158      21.933  40.416   1.253  1.00  0.78           C  
ATOM   2530  O   LEU A 158      21.107  40.603   2.145  1.00  0.78           O  
ATOM   2531  CB  LEU A 158      20.887  40.807  -0.937  1.00  0.78           C  
ATOM   2532  CG  LEU A 158      20.497  40.386  -2.343  1.00  0.78           C  
ATOM   2533  CD1 LEU A 158      19.772  41.527  -2.979  1.00  0.78           C  
ATOM   2534  CD2 LEU A 158      21.735  40.044  -3.154  1.00  0.78           C  
ATOM   2535  H   LEU A 158      19.630  38.799   0.313  1.00  0.78           H  
ATOM   2536  HA  LEU A 158      22.438  39.386  -0.532  1.00  0.78           H  
ATOM   2537 1HB  LEU A 158      19.990  41.155  -0.443  1.00  0.78           H  
ATOM   2538 2HB  LEU A 158      21.572  41.652  -1.025  1.00  0.78           H  
ATOM   2539  HG  LEU A 158      19.841  39.522  -2.300  1.00  0.78           H  
ATOM   2540 1HD1 LEU A 158      19.472  41.255  -3.988  1.00  0.78           H  
ATOM   2541 2HD1 LEU A 158      18.890  41.771  -2.393  1.00  0.78           H  
ATOM   2542 3HD1 LEU A 158      20.435  42.391  -3.017  1.00  0.78           H  
ATOM   2543 1HD2 LEU A 158      21.449  39.759  -4.166  1.00  0.78           H  
ATOM   2544 2HD2 LEU A 158      22.392  40.915  -3.201  1.00  0.78           H  
ATOM   2545 3HD2 LEU A 158      22.264  39.215  -2.681  1.00  0.78           H  
ATOM   2546  N   PHE A 159      23.191  40.815   1.335  1.00  0.74           N  
ATOM   2547  CA  PHE A 159      23.671  41.562   2.483  1.00  0.74           C  
ATOM   2548  C   PHE A 159      24.093  42.936   2.021  1.00  0.74           C  
ATOM   2549  O   PHE A 159      25.011  43.077   1.214  1.00  0.74           O  
ATOM   2550  CB  PHE A 159      24.846  40.874   3.153  1.00  0.74           C  
ATOM   2551  CG  PHE A 159      24.558  39.551   3.756  1.00  0.74           C  
ATOM   2552  CD1 PHE A 159      24.587  38.383   2.998  1.00  0.74           C  
ATOM   2553  CD2 PHE A 159      24.291  39.466   5.091  1.00  0.74           C  
ATOM   2554  CE1 PHE A 159      24.350  37.164   3.596  1.00  0.74           C  
ATOM   2555  CE2 PHE A 159      24.058  38.266   5.678  1.00  0.74           C  
ATOM   2556  CZ  PHE A 159      24.090  37.118   4.942  1.00  0.74           C  
ATOM   2557  H   PHE A 159      23.826  40.608   0.577  1.00  0.74           H  
ATOM   2558  HA  PHE A 159      22.864  41.672   3.208  1.00  0.74           H  
ATOM   2559 1HB  PHE A 159      25.646  40.746   2.426  1.00  0.74           H  
ATOM   2560 2HB  PHE A 159      25.229  41.524   3.941  1.00  0.74           H  
ATOM   2561  HD1 PHE A 159      24.802  38.437   1.929  1.00  0.74           H  
ATOM   2562  HD2 PHE A 159      24.276  40.377   5.680  1.00  0.74           H  
ATOM   2563  HE1 PHE A 159      24.370  36.251   3.009  1.00  0.74           H  
ATOM   2564  HE2 PHE A 159      23.846  38.216   6.732  1.00  0.74           H  
ATOM   2565  HZ  PHE A 159      23.902  36.182   5.430  1.00  0.74           H  
ATOM   2566  N   ILE A 160      23.391  43.929   2.519  1.00  0.72           N  
ATOM   2567  CA  ILE A 160      23.599  45.323   2.162  1.00  0.72           C  
ATOM   2568  C   ILE A 160      24.056  46.149   3.342  1.00  0.72           C  
ATOM   2569  O   ILE A 160      23.455  46.072   4.405  1.00  0.72           O  
ATOM   2570  CB  ILE A 160      22.300  45.897   1.583  1.00  0.72           C  
ATOM   2571  CG1 ILE A 160      21.956  45.182   0.237  1.00  0.72           C  
ATOM   2572  CG2 ILE A 160      22.391  47.366   1.491  1.00  0.72           C  
ATOM   2573  CD1 ILE A 160      20.581  45.484  -0.302  1.00  0.72           C  
ATOM   2574  H   ILE A 160      22.652  43.699   3.188  1.00  0.72           H  
ATOM   2575  HA  ILE A 160      24.375  45.378   1.401  1.00  0.72           H  
ATOM   2576  HB  ILE A 160      21.517  45.646   2.240  1.00  0.72           H  
ATOM   2577 1HG1 ILE A 160      22.690  45.481  -0.507  1.00  0.72           H  
ATOM   2578 2HG1 ILE A 160      22.026  44.105   0.380  1.00  0.72           H  
ATOM   2579 1HG2 ILE A 160      21.452  47.765   1.125  1.00  0.72           H  
ATOM   2580 2HG2 ILE A 160      22.593  47.786   2.475  1.00  0.72           H  
ATOM   2581 3HG2 ILE A 160      23.203  47.612   0.822  1.00  0.72           H  
ATOM   2582 1HD1 ILE A 160      20.427  44.945  -1.240  1.00  0.72           H  
ATOM   2583 2HD1 ILE A 160      19.841  45.171   0.422  1.00  0.72           H  
ATOM   2584 3HD1 ILE A 160      20.478  46.545  -0.479  1.00  0.72           H  
ATOM   2585  N   THR A 161      25.129  46.918   3.185  1.00  0.72           N  
ATOM   2586  CA  THR A 161      25.608  47.723   4.304  1.00  0.72           C  
ATOM   2587  C   THR A 161      25.330  49.197   4.109  1.00  0.72           C  
ATOM   2588  O   THR A 161      24.955  49.661   3.034  1.00  0.72           O  
ATOM   2589  CB  THR A 161      27.129  47.619   4.499  1.00  0.72           C  
ATOM   2590  OG1 THR A 161      27.767  48.255   3.397  1.00  0.72           O  
ATOM   2591  CG2 THR A 161      27.591  46.194   4.591  1.00  0.72           C  
ATOM   2592  H   THR A 161      25.641  46.947   2.292  1.00  0.72           H  
ATOM   2593  HA  THR A 161      25.109  47.399   5.216  1.00  0.72           H  
ATOM   2594  HB  THR A 161      27.409  48.132   5.411  1.00  0.72           H  
ATOM   2595  HG1 THR A 161      27.526  47.767   2.553  1.00  0.72           H  
ATOM   2596 1HG2 THR A 161      28.672  46.174   4.725  1.00  0.72           H  
ATOM   2597 2HG2 THR A 161      27.125  45.717   5.432  1.00  0.72           H  
ATOM   2598 3HG2 THR A 161      27.326  45.666   3.673  1.00  0.72           H  
ATOM   2599  N   ILE A 162      25.649  49.952   5.137  1.00  0.72           N  
ATOM   2600  CA  ILE A 162      25.557  51.403   5.160  1.00  0.72           C  
ATOM   2601  C   ILE A 162      26.525  52.073   4.170  1.00  0.72           C  
ATOM   2602  O   ILE A 162      26.421  53.273   3.916  1.00  0.72           O  
ATOM   2603  CB  ILE A 162      25.849  51.862   6.589  1.00  0.72           C  
ATOM   2604  CG1 ILE A 162      27.313  51.475   6.932  1.00  0.72           C  
ATOM   2605  CG2 ILE A 162      24.883  51.181   7.517  1.00  0.72           C  
ATOM   2606  CD1 ILE A 162      27.831  51.960   8.256  1.00  0.72           C  
ATOM   2607  H   ILE A 162      25.950  49.481   5.982  1.00  0.72           H  
ATOM   2608  HA  ILE A 162      24.547  51.696   4.898  1.00  0.72           H  
ATOM   2609  HB  ILE A 162      25.754  52.945   6.672  1.00  0.72           H  
ATOM   2610 1HG1 ILE A 162      27.412  50.397   6.888  1.00  0.72           H  
ATOM   2611 2HG1 ILE A 162      27.950  51.912   6.175  1.00  0.72           H  
ATOM   2612 1HG2 ILE A 162      25.079  51.464   8.543  1.00  0.72           H  
ATOM   2613 2HG2 ILE A 162      23.865  51.462   7.256  1.00  0.72           H  
ATOM   2614 3HG2 ILE A 162      25.011  50.108   7.400  1.00  0.72           H  
ATOM   2615 1HD1 ILE A 162      28.869  51.659   8.375  1.00  0.72           H  
ATOM   2616 2HD1 ILE A 162      27.766  53.046   8.300  1.00  0.72           H  
ATOM   2617 3HD1 ILE A 162      27.244  51.515   9.046  1.00  0.72           H  
ATOM   2618  N   HIS A 163      27.467  51.296   3.605  1.00  0.72           N  
ATOM   2619  CA  HIS A 163      28.445  51.811   2.670  1.00  0.72           C  
ATOM   2620  C   HIS A 163      28.046  51.502   1.226  1.00  0.72           C  
ATOM   2621  O   HIS A 163      28.713  51.933   0.284  1.00  0.72           O  
ATOM   2622  CB  HIS A 163      29.806  51.175   2.969  1.00  0.72           C  
ATOM   2623  CG  HIS A 163      30.337  51.494   4.342  1.00  0.72           C  
ATOM   2624  ND1 HIS A 163      30.749  52.758   4.707  1.00  0.72           N  
ATOM   2625  CD2 HIS A 163      30.518  50.709   5.435  1.00  0.72           C  
ATOM   2626  CE1 HIS A 163      31.160  52.738   5.964  1.00  0.72           C  
ATOM   2627  NE2 HIS A 163      31.033  51.510   6.427  1.00  0.72           N  
ATOM   2628  H   HIS A 163      27.510  50.295   3.793  1.00  0.72           H  
ATOM   2629  HA  HIS A 163      28.529  52.891   2.777  1.00  0.72           H  
ATOM   2630 1HB  HIS A 163      29.722  50.089   2.877  1.00  0.72           H  
ATOM   2631 2HB  HIS A 163      30.534  51.508   2.231  1.00  0.72           H  
ATOM   2632  HD2 HIS A 163      30.295  49.644   5.510  1.00  0.72           H  
ATOM   2633  HE1 HIS A 163      31.540  53.592   6.524  1.00  0.72           H  
ATOM   2634  HE2 HIS A 163      31.273  51.213   7.362  1.00  0.72           H  
ATOM   2635  N   ASP A 164      26.938  50.771   1.055  1.00  0.72           N  
ATOM   2636  CA  ASP A 164      26.450  50.377  -0.261  1.00  0.72           C  
ATOM   2637  C   ASP A 164      25.302  51.279  -0.673  1.00  0.72           C  
ATOM   2638  O   ASP A 164      24.698  51.102  -1.723  1.00  0.72           O  
ATOM   2639  CB  ASP A 164      25.958  48.927  -0.217  1.00  0.72           C  
ATOM   2640  CG  ASP A 164      27.083  47.931   0.076  1.00  0.72           C  
ATOM   2641  OD1 ASP A 164      28.113  48.021  -0.546  1.00  0.72           O  
ATOM   2642  OD2 ASP A 164      26.917  47.107   0.975  1.00  0.72           O  
ATOM   2643  H   ASP A 164      26.398  50.460   1.862  1.00  0.72           H  
ATOM   2644  HA  ASP A 164      27.257  50.474  -0.988  1.00  0.72           H  
ATOM   2645 1HB  ASP A 164      25.196  48.836   0.554  1.00  0.72           H  
ATOM   2646 2HB  ASP A 164      25.499  48.672  -1.169  1.00  0.72           H  
ATOM   2647  N   LYS A 165      25.046  52.295   0.133  1.00  0.71           N  
ATOM   2648  CA  LYS A 165      23.920  53.200  -0.049  1.00  0.71           C  
ATOM   2649  C   LYS A 165      23.727  53.735  -1.474  1.00  0.71           C  
ATOM   2650  O   LYS A 165      22.616  53.719  -1.996  1.00  0.71           O  
ATOM   2651  CB  LYS A 165      24.075  54.360   0.933  1.00  0.71           C  
ATOM   2652  CG  LYS A 165      22.995  55.389   0.836  1.00  0.71           C  
ATOM   2653  CD  LYS A 165      23.118  56.455   1.901  1.00  0.71           C  
ATOM   2654  CE  LYS A 165      24.380  57.293   1.723  1.00  0.71           C  
ATOM   2655  NZ  LYS A 165      24.412  58.461   2.654  1.00  0.71           N  
ATOM   2656  H   LYS A 165      25.630  52.410   0.950  1.00  0.71           H  
ATOM   2657  HA  LYS A 165      23.016  52.655   0.211  1.00  0.71           H  
ATOM   2658 1HB  LYS A 165      24.085  53.972   1.955  1.00  0.71           H  
ATOM   2659 2HB  LYS A 165      25.032  54.856   0.765  1.00  0.71           H  
ATOM   2660 1HG  LYS A 165      23.055  55.866  -0.141  1.00  0.71           H  
ATOM   2661 2HG  LYS A 165      22.024  54.905   0.931  1.00  0.71           H  
ATOM   2662 1HD  LYS A 165      22.261  57.109   1.807  1.00  0.71           H  
ATOM   2663 2HD  LYS A 165      23.108  56.001   2.895  1.00  0.71           H  
ATOM   2664 1HE  LYS A 165      25.249  56.664   1.916  1.00  0.71           H  
ATOM   2665 2HE  LYS A 165      24.428  57.656   0.696  1.00  0.71           H  
ATOM   2666 1HZ  LYS A 165      25.260  58.987   2.512  1.00  0.71           H  
ATOM   2667 2HZ  LYS A 165      23.615  59.058   2.468  1.00  0.71           H  
ATOM   2668 3HZ  LYS A 165      24.377  58.134   3.611  1.00  0.71           H  
ATOM   2669  N   GLY A 166      24.799  54.182  -2.123  1.00  0.69           N  
ATOM   2670  CA  GLY A 166      24.690  54.741  -3.471  1.00  0.69           C  
ATOM   2671  C   GLY A 166      24.814  53.690  -4.581  1.00  0.69           C  
ATOM   2672  O   GLY A 166      24.837  54.030  -5.765  1.00  0.69           O  
ATOM   2673  H   GLY A 166      25.702  54.151  -1.671  1.00  0.69           H  
ATOM   2674 1HA  GLY A 166      23.734  55.257  -3.568  1.00  0.69           H  
ATOM   2675 2HA  GLY A 166      25.466  55.493  -3.605  1.00  0.69           H  
ATOM   2676  N   HIS A 167      24.920  52.419  -4.199  1.00  0.68           N  
ATOM   2677  CA  HIS A 167      25.123  51.324  -5.136  1.00  0.68           C  
ATOM   2678  C   HIS A 167      24.082  50.222  -4.941  1.00  0.68           C  
ATOM   2679  O   HIS A 167      24.275  49.080  -5.370  1.00  0.68           O  
ATOM   2680  CB  HIS A 167      26.514  50.738  -4.903  1.00  0.68           C  
ATOM   2681  CG  HIS A 167      27.607  51.738  -5.065  1.00  0.68           C  
ATOM   2682  ND1 HIS A 167      27.972  52.258  -6.288  1.00  0.68           N  
ATOM   2683  CD2 HIS A 167      28.410  52.326  -4.147  1.00  0.68           C  
ATOM   2684  CE1 HIS A 167      28.956  53.123  -6.118  1.00  0.68           C  
ATOM   2685  NE2 HIS A 167      29.241  53.182  -4.827  1.00  0.68           N  
ATOM   2686  H   HIS A 167      24.864  52.179  -3.212  1.00  0.68           H  
ATOM   2687  HA  HIS A 167      25.052  51.688  -6.160  1.00  0.68           H  
ATOM   2688 1HB  HIS A 167      26.568  50.327  -3.889  1.00  0.68           H  
ATOM   2689 2HB  HIS A 167      26.686  49.919  -5.602  1.00  0.68           H  
ATOM   2690  HD1 HIS A 167      27.558  52.037  -7.173  1.00  0.68           H  
ATOM   2691  HD2 HIS A 167      28.484  52.231  -3.059  1.00  0.68           H  
ATOM   2692  HE1 HIS A 167      29.387  53.646  -6.971  1.00  0.68           H  
ATOM   2693  N   LEU A 168      22.970  50.548  -4.303  1.00  0.67           N  
ATOM   2694  CA  LEU A 168      22.007  49.508  -3.981  1.00  0.67           C  
ATOM   2695  C   LEU A 168      21.349  48.859  -5.189  1.00  0.67           C  
ATOM   2696  O   LEU A 168      21.033  47.671  -5.155  1.00  0.67           O  
ATOM   2697  CB  LEU A 168      20.972  50.050  -3.028  1.00  0.67           C  
ATOM   2698  CG  LEU A 168      21.578  50.414  -1.732  1.00  0.67           C  
ATOM   2699  CD1 LEU A 168      20.571  50.918  -0.834  1.00  0.67           C  
ATOM   2700  CD2 LEU A 168      22.285  49.271  -1.197  1.00  0.67           C  
ATOM   2701  H   LEU A 168      22.831  51.501  -3.986  1.00  0.67           H  
ATOM   2702  HA  LEU A 168      22.545  48.728  -3.449  1.00  0.67           H  
ATOM   2703 1HB  LEU A 168      20.517  50.944  -3.454  1.00  0.67           H  
ATOM   2704 2HB  LEU A 168      20.200  49.301  -2.858  1.00  0.67           H  
ATOM   2705  HG  LEU A 168      22.275  51.213  -1.894  1.00  0.67           H  
ATOM   2706 1HD1 LEU A 168      21.015  51.211   0.098  1.00  0.67           H  
ATOM   2707 2HD1 LEU A 168      20.095  51.767  -1.290  1.00  0.67           H  
ATOM   2708 3HD1 LEU A 168      19.874  50.133  -0.668  1.00  0.67           H  
ATOM   2709 1HD2 LEU A 168      22.745  49.573  -0.260  1.00  0.67           H  
ATOM   2710 2HD2 LEU A 168      21.586  48.473  -1.043  1.00  0.67           H  
ATOM   2711 3HD2 LEU A 168      23.055  48.952  -1.894  1.00  0.67           H  
ATOM   2712  N   ALA A 169      21.126  49.603  -6.272  1.00  0.66           N  
ATOM   2713  CA  ALA A 169      20.532  48.949  -7.435  1.00  0.66           C  
ATOM   2714  C   ALA A 169      21.474  47.846  -7.926  1.00  0.66           C  
ATOM   2715  O   ALA A 169      21.033  46.769  -8.330  1.00  0.66           O  
ATOM   2716  CB  ALA A 169      20.254  49.945  -8.541  1.00  0.66           C  
ATOM   2717  H   ALA A 169      21.378  50.581  -6.293  1.00  0.66           H  
ATOM   2718  HA  ALA A 169      19.595  48.485  -7.130  1.00  0.66           H  
ATOM   2719 1HB  ALA A 169      19.802  49.428  -9.388  1.00  0.66           H  
ATOM   2720 2HB  ALA A 169      19.569  50.713  -8.176  1.00  0.66           H  
ATOM   2721 3HB  ALA A 169      21.187  50.408  -8.855  1.00  0.66           H  
ATOM   2722  N   THR A 170      22.785  48.114  -7.863  1.00  0.67           N  
ATOM   2723  CA  THR A 170      23.786  47.152  -8.301  1.00  0.67           C  
ATOM   2724  C   THR A 170      23.747  45.929  -7.403  1.00  0.67           C  
ATOM   2725  O   THR A 170      23.825  44.797  -7.880  1.00  0.67           O  
ATOM   2726  CB  THR A 170      25.204  47.745  -8.319  1.00  0.67           C  
ATOM   2727  OG1 THR A 170      25.258  48.851  -9.237  1.00  0.67           O  
ATOM   2728  CG2 THR A 170      26.199  46.686  -8.741  1.00  0.67           C  
ATOM   2729  H   THR A 170      23.090  49.002  -7.490  1.00  0.67           H  
ATOM   2730  HA  THR A 170      23.546  46.838  -9.314  1.00  0.67           H  
ATOM   2731  HB  THR A 170      25.466  48.097  -7.325  1.00  0.67           H  
ATOM   2732  HG1 THR A 170      25.023  48.544 -10.114  1.00  0.67           H  
ATOM   2733 1HG2 THR A 170      27.201  47.111  -8.747  1.00  0.67           H  
ATOM   2734 2HG2 THR A 170      26.159  45.855  -8.035  1.00  0.67           H  
ATOM   2735 3HG2 THR A 170      25.948  46.328  -9.739  1.00  0.67           H  
ATOM   2736  N   MET A 171      23.622  46.152  -6.093  1.00  0.68           N  
ATOM   2737  CA  MET A 171      23.563  45.033  -5.158  1.00  0.68           C  
ATOM   2738  C   MET A 171      22.355  44.150  -5.486  1.00  0.68           C  
ATOM   2739  O   MET A 171      22.473  42.925  -5.602  1.00  0.68           O  
ATOM   2740  CB  MET A 171      23.420  45.565  -3.732  1.00  0.68           C  
ATOM   2741  CG  MET A 171      24.631  46.301  -3.183  1.00  0.68           C  
ATOM   2742  SD  MET A 171      26.032  45.251  -2.941  1.00  0.68           S  
ATOM   2743  CE  MET A 171      25.437  44.366  -1.511  1.00  0.68           C  
ATOM   2744  H   MET A 171      23.590  47.117  -5.757  1.00  0.68           H  
ATOM   2745  HA  MET A 171      24.469  44.437  -5.255  1.00  0.68           H  
ATOM   2746 1HB  MET A 171      22.573  46.241  -3.683  1.00  0.68           H  
ATOM   2747 2HB  MET A 171      23.202  44.733  -3.059  1.00  0.68           H  
ATOM   2748 1HG  MET A 171      24.911  47.102  -3.866  1.00  0.68           H  
ATOM   2749 2HG  MET A 171      24.371  46.748  -2.225  1.00  0.68           H  
ATOM   2750 1HE  MET A 171      26.184  43.641  -1.189  1.00  0.68           H  
ATOM   2751 2HE  MET A 171      25.260  45.073  -0.707  1.00  0.68           H  
ATOM   2752 3HE  MET A 171      24.508  43.847  -1.752  1.00  0.68           H  
ATOM   2753  N   LEU A 172      21.206  44.779  -5.747  1.00  0.72           N  
ATOM   2754  CA  LEU A 172      19.997  44.031  -6.069  1.00  0.72           C  
ATOM   2755  C   LEU A 172      20.148  43.288  -7.391  1.00  0.72           C  
ATOM   2756  O   LEU A 172      19.656  42.170  -7.552  1.00  0.72           O  
ATOM   2757  CB  LEU A 172      18.784  44.949  -6.153  1.00  0.72           C  
ATOM   2758  CG  LEU A 172      18.298  45.606  -4.875  1.00  0.72           C  
ATOM   2759  CD1 LEU A 172      17.209  46.527  -5.244  1.00  0.72           C  
ATOM   2760  CD2 LEU A 172      17.812  44.574  -3.887  1.00  0.72           C  
ATOM   2761  H   LEU A 172      21.161  45.797  -5.673  1.00  0.72           H  
ATOM   2762  HA  LEU A 172      19.825  43.302  -5.285  1.00  0.72           H  
ATOM   2763 1HB  LEU A 172      19.004  45.744  -6.871  1.00  0.72           H  
ATOM   2764 2HB  LEU A 172      17.961  44.370  -6.530  1.00  0.72           H  
ATOM   2765  HG  LEU A 172      19.103  46.187  -4.428  1.00  0.72           H  
ATOM   2766 1HD1 LEU A 172      16.850  47.029  -4.350  1.00  0.72           H  
ATOM   2767 2HD1 LEU A 172      17.583  47.254  -5.953  1.00  0.72           H  
ATOM   2768 3HD1 LEU A 172      16.403  45.968  -5.704  1.00  0.72           H  
ATOM   2769 1HD2 LEU A 172      17.455  45.073  -2.996  1.00  0.72           H  
ATOM   2770 2HD2 LEU A 172      17.010  43.997  -4.325  1.00  0.72           H  
ATOM   2771 3HD2 LEU A 172      18.627  43.926  -3.636  1.00  0.72           H  
ATOM   2772  N   ASN A 173      20.898  43.872  -8.325  1.00  0.78           N  
ATOM   2773  CA  ASN A 173      21.126  43.274  -9.633  1.00  0.78           C  
ATOM   2774  C   ASN A 173      22.043  42.053  -9.569  1.00  0.78           C  
ATOM   2775  O   ASN A 173      22.196  41.353 -10.572  1.00  0.78           O  
ATOM   2776  CB  ASN A 173      21.692  44.299 -10.612  1.00  0.78           C  
ATOM   2777  CG  ASN A 173      20.675  45.307 -11.132  1.00  0.78           C  
ATOM   2778  OD1 ASN A 173      19.500  44.985 -11.382  1.00  0.78           O  
ATOM   2779  ND2 ASN A 173      21.113  46.530 -11.313  1.00  0.78           N  
ATOM   2780  H   ASN A 173      21.276  44.803  -8.148  1.00  0.78           H  
ATOM   2781  HA  ASN A 173      20.172  42.928 -10.019  1.00  0.78           H  
ATOM   2782 1HB  ASN A 173      22.495  44.842 -10.126  1.00  0.78           H  
ATOM   2783 2HB  ASN A 173      22.129  43.778 -11.462  1.00  0.78           H  
ATOM   2784 1HD2 ASN A 173      20.496  47.237 -11.655  1.00  0.78           H  
ATOM   2785 2HD2 ASN A 173      22.063  46.752 -11.107  1.00  0.78           H  
ATOM   2786  N   SER A 174      22.667  41.783  -8.410  1.00  0.85           N  
ATOM   2787  CA  SER A 174      23.494  40.597  -8.297  1.00  0.85           C  
ATOM   2788  C   SER A 174      22.614  39.379  -7.997  1.00  0.85           C  
ATOM   2789  O   SER A 174      23.079  38.238  -8.050  1.00  0.85           O  
ATOM   2790  CB  SER A 174      24.551  40.761  -7.217  1.00  0.85           C  
ATOM   2791  OG  SER A 174      23.994  40.740  -5.930  1.00  0.85           O  
ATOM   2792  H   SER A 174      22.546  42.375  -7.587  1.00  0.85           H  
ATOM   2793  HA  SER A 174      23.997  40.432  -9.250  1.00  0.85           H  
ATOM   2794 1HB  SER A 174      25.293  39.971  -7.309  1.00  0.85           H  
ATOM   2795 2HB  SER A 174      25.062  41.712  -7.369  1.00  0.85           H  
ATOM   2796  HG  SER A 174      23.284  41.419  -5.927  1.00  0.85           H  
ATOM   2797  N   TRP A 175      21.347  39.619  -7.639  1.00  0.93           N  
ATOM   2798  CA  TRP A 175      20.422  38.541  -7.341  1.00  0.93           C  
ATOM   2799  C   TRP A 175      20.058  37.882  -8.686  1.00  0.93           C  
ATOM   2800  O   TRP A 175      19.778  38.605  -9.638  1.00  0.93           O  
ATOM   2801  CB  TRP A 175      19.193  39.089  -6.594  1.00  0.93           C  
ATOM   2802  CG  TRP A 175      18.243  38.037  -6.081  1.00  0.93           C  
ATOM   2803  CD1 TRP A 175      17.006  37.727  -6.543  1.00  0.93           C  
ATOM   2804  CD2 TRP A 175      18.497  37.127  -4.987  1.00  0.93           C  
ATOM   2805  NE1 TRP A 175      16.470  36.694  -5.808  1.00  0.93           N  
ATOM   2806  CE2 TRP A 175      17.365  36.316  -4.857  1.00  0.93           C  
ATOM   2807  CE3 TRP A 175      19.576  36.936  -4.128  1.00  0.93           C  
ATOM   2808  CZ2 TRP A 175      17.276  35.336  -3.892  1.00  0.93           C  
ATOM   2809  CZ3 TRP A 175      19.495  35.951  -3.177  1.00  0.93           C  
ATOM   2810  CH2 TRP A 175      18.372  35.170  -3.051  1.00  0.93           C  
ATOM   2811  H   TRP A 175      20.993  40.576  -7.605  1.00  0.93           H  
ATOM   2812  HA  TRP A 175      20.935  37.843  -6.690  1.00  0.93           H  
ATOM   2813 1HB  TRP A 175      19.524  39.689  -5.754  1.00  0.93           H  
ATOM   2814 2HB  TRP A 175      18.635  39.751  -7.258  1.00  0.93           H  
ATOM   2815  HD1 TRP A 175      16.512  38.223  -7.358  1.00  0.93           H  
ATOM   2816  HE1 TRP A 175      15.553  36.275  -5.943  1.00  0.93           H  
ATOM   2817  HE3 TRP A 175      20.470  37.548  -4.216  1.00  0.93           H  
ATOM   2818  HZ2 TRP A 175      16.388  34.705  -3.782  1.00  0.93           H  
ATOM   2819  HZ3 TRP A 175      20.350  35.808  -2.519  1.00  0.93           H  
ATOM   2820  HH2 TRP A 175      18.341  34.400  -2.275  1.00  0.93           H  
ATOM   2821  N   PRO A 176      20.040  36.540  -8.814  1.00  0.99           N  
ATOM   2822  CA  PRO A 176      19.726  35.808 -10.036  1.00  0.99           C  
ATOM   2823  C   PRO A 176      18.322  36.010 -10.617  1.00  0.99           C  
ATOM   2824  O   PRO A 176      18.119  35.723 -11.797  1.00  0.99           O  
ATOM   2825  CB  PRO A 176      19.928  34.345  -9.607  1.00  0.99           C  
ATOM   2826  CG  PRO A 176      19.798  34.352  -8.112  1.00  0.99           C  
ATOM   2827  CD  PRO A 176      20.395  35.661  -7.689  1.00  0.99           C  
ATOM   2828  HA  PRO A 176      20.477  36.078 -10.793  1.00  0.99           H  
ATOM   2829 1HB  PRO A 176      19.164  33.714 -10.092  1.00  0.99           H  
ATOM   2830 2HB  PRO A 176      20.908  33.986  -9.951  1.00  0.99           H  
ATOM   2831 1HG  PRO A 176      18.735  34.266  -7.825  1.00  0.99           H  
ATOM   2832 2HG  PRO A 176      20.316  33.486  -7.676  1.00  0.99           H  
ATOM   2833 1HD  PRO A 176      19.924  35.931  -6.790  1.00  0.99           H  
ATOM   2834 2HD  PRO A 176      21.491  35.593  -7.587  1.00  0.99           H  
ATOM   2835  N   GLU A 177      17.359  36.483  -9.820  1.00  1.02           N  
ATOM   2836  CA  GLU A 177      16.003  36.656 -10.344  1.00  1.02           C  
ATOM   2837  C   GLU A 177      15.532  38.112 -10.377  1.00  1.02           C  
ATOM   2838  O   GLU A 177      15.792  38.893  -9.464  1.00  1.02           O  
ATOM   2839  CB  GLU A 177      15.031  35.847  -9.491  1.00  1.02           C  
ATOM   2840  CG  GLU A 177      15.262  34.329  -9.498  1.00  1.02           C  
ATOM   2841  CD  GLU A 177      14.833  33.639 -10.787  1.00  1.02           C  
ATOM   2842  OE1 GLU A 177      14.091  34.230 -11.538  1.00  1.02           O  
ATOM   2843  OE2 GLU A 177      15.211  32.497 -10.990  1.00  1.02           O  
ATOM   2844  H   GLU A 177      17.559  36.716  -8.861  1.00  1.02           H  
ATOM   2845  HA  GLU A 177      15.976  36.276 -11.365  1.00  1.02           H  
ATOM   2846 1HB  GLU A 177      15.098  36.175  -8.461  1.00  1.02           H  
ATOM   2847 2HB  GLU A 177      14.005  36.035  -9.822  1.00  1.02           H  
ATOM   2848 1HG  GLU A 177      16.319  34.135  -9.333  1.00  1.02           H  
ATOM   2849 2HG  GLU A 177      14.715  33.898  -8.666  1.00  1.02           H  
ATOM   2850  N   ASP A 178      14.762  38.447 -11.414  1.00  1.00           N  
ATOM   2851  CA  ASP A 178      14.176  39.781 -11.550  1.00  1.00           C  
ATOM   2852  C   ASP A 178      12.722  39.878 -11.098  1.00  1.00           C  
ATOM   2853  O   ASP A 178      12.281  40.914 -10.614  1.00  1.00           O  
ATOM   2854  CB  ASP A 178      14.272  40.269 -12.999  1.00  1.00           C  
ATOM   2855  CG  ASP A 178      15.713  40.471 -13.484  1.00  1.00           C  
ATOM   2856  OD1 ASP A 178      16.447  41.224 -12.845  1.00  1.00           O  
ATOM   2857  OD2 ASP A 178      16.072  39.887 -14.471  1.00  1.00           O  
ATOM   2858  H   ASP A 178      14.600  37.754 -12.133  1.00  1.00           H  
ATOM   2859  HA  ASP A 178      14.755  40.463 -10.930  1.00  1.00           H  
ATOM   2860 1HB  ASP A 178      13.776  39.554 -13.656  1.00  1.00           H  
ATOM   2861 2HB  ASP A 178      13.737  41.216 -13.093  1.00  1.00           H  
ATOM   2862  N   ASN A 179      11.953  38.812 -11.241  1.00  0.94           N  
ATOM   2863  CA  ASN A 179      10.521  38.910 -10.957  1.00  0.94           C  
ATOM   2864  C   ASN A 179      10.192  38.719  -9.485  1.00  0.94           C  
ATOM   2865  O   ASN A 179       9.511  37.769  -9.118  1.00  0.94           O  
ATOM   2866  CB  ASN A 179       9.758  37.903 -11.788  1.00  0.94           C  
ATOM   2867  CG  ASN A 179       9.857  38.194 -13.262  1.00  0.94           C  
ATOM   2868  OD1 ASN A 179       9.782  39.351 -13.690  1.00  0.94           O  
ATOM   2869  ND2 ASN A 179      10.033  37.162 -14.047  1.00  0.94           N  
ATOM   2870  H   ASN A 179      12.343  37.945 -11.579  1.00  0.94           H  
ATOM   2871  HA  ASN A 179      10.187  39.911 -11.232  1.00  0.94           H  
ATOM   2872 1HB  ASN A 179      10.150  36.902 -11.595  1.00  0.94           H  
ATOM   2873 2HB  ASN A 179       8.709  37.910 -11.494  1.00  0.94           H  
ATOM   2874 1HD2 ASN A 179      10.107  37.293 -15.036  1.00  0.94           H  
ATOM   2875 2HD2 ASN A 179      10.092  36.241 -13.659  1.00  0.94           H  
ATOM   2876  N   ILE A 180      10.652  39.644  -8.655  1.00  0.85           N  
ATOM   2877  CA  ILE A 180      10.449  39.529  -7.215  1.00  0.85           C  
ATOM   2878  C   ILE A 180       9.146  40.171  -6.787  1.00  0.85           C  
ATOM   2879  O   ILE A 180       8.859  41.331  -7.089  1.00  0.85           O  
ATOM   2880  CB  ILE A 180      11.614  40.121  -6.429  1.00  0.85           C  
ATOM   2881  CG1 ILE A 180      12.928  39.439  -6.835  1.00  0.85           C  
ATOM   2882  CG2 ILE A 180      11.411  39.990  -4.953  1.00  0.85           C  
ATOM   2883  CD1 ILE A 180      12.939  37.970  -6.600  1.00  0.85           C  
ATOM   2884  H   ILE A 180      11.188  40.410  -9.065  1.00  0.85           H  
ATOM   2885  HA  ILE A 180      10.398  38.480  -6.962  1.00  0.85           H  
ATOM   2886  HB  ILE A 180      11.679  41.149  -6.644  1.00  0.85           H  
ATOM   2887 1HG1 ILE A 180      13.108  39.608  -7.896  1.00  0.85           H  
ATOM   2888 2HG1 ILE A 180      13.744  39.875  -6.263  1.00  0.85           H  
ATOM   2889 1HG2 ILE A 180      12.247  40.447  -4.462  1.00  0.85           H  
ATOM   2890 2HG2 ILE A 180      10.501  40.491  -4.654  1.00  0.85           H  
ATOM   2891 3HG2 ILE A 180      11.353  38.943  -4.673  1.00  0.85           H  
ATOM   2892 1HD1 ILE A 180      13.892  37.561  -6.910  1.00  0.85           H  
ATOM   2893 2HD1 ILE A 180      12.780  37.758  -5.545  1.00  0.85           H  
ATOM   2894 3HD1 ILE A 180      12.150  37.515  -7.181  1.00  0.85           H  
ATOM   2895  N   LYS A 181       8.341  39.383  -6.099  1.00  0.78           N  
ATOM   2896  CA  LYS A 181       7.041  39.811  -5.638  1.00  0.78           C  
ATOM   2897  C   LYS A 181       7.065  40.004  -4.135  1.00  0.78           C  
ATOM   2898  O   LYS A 181       6.223  40.715  -3.581  1.00  0.78           O  
ATOM   2899  CB  LYS A 181       5.978  38.817  -6.054  1.00  0.78           C  
ATOM   2900  CG  LYS A 181       5.872  38.608  -7.558  1.00  0.78           C  
ATOM   2901  CD  LYS A 181       5.428  39.881  -8.257  1.00  0.78           C  
ATOM   2902  CE  LYS A 181       5.247  39.663  -9.749  1.00  0.78           C  
ATOM   2903  NZ  LYS A 181       4.827  40.918 -10.445  1.00  0.78           N  
ATOM   2904  H   LYS A 181       8.670  38.451  -5.868  1.00  0.78           H  
ATOM   2905  HA  LYS A 181       6.805  40.773  -6.091  1.00  0.78           H  
ATOM   2906 1HB  LYS A 181       6.128  37.859  -5.556  1.00  0.78           H  
ATOM   2907 2HB  LYS A 181       5.037  39.199  -5.750  1.00  0.78           H  
ATOM   2908 1HG  LYS A 181       6.845  38.307  -7.955  1.00  0.78           H  
ATOM   2909 2HG  LYS A 181       5.155  37.817  -7.764  1.00  0.78           H  
ATOM   2910 1HD  LYS A 181       4.480  40.216  -7.831  1.00  0.78           H  
ATOM   2911 2HD  LYS A 181       6.175  40.664  -8.101  1.00  0.78           H  
ATOM   2912 1HE  LYS A 181       6.194  39.320 -10.173  1.00  0.78           H  
ATOM   2913 2HE  LYS A 181       4.490  38.896  -9.909  1.00  0.78           H  
ATOM   2914 1HZ  LYS A 181       4.719  40.737 -11.433  1.00  0.78           H  
ATOM   2915 2HZ  LYS A 181       3.945  41.235 -10.062  1.00  0.78           H  
ATOM   2916 3HZ  LYS A 181       5.533  41.633 -10.306  1.00  0.78           H  
ATOM   2917  N   ALA A 182       8.049  39.387  -3.475  1.00  0.72           N  
ATOM   2918  CA  ALA A 182       8.181  39.512  -2.031  1.00  0.72           C  
ATOM   2919  C   ALA A 182       9.644  39.615  -1.623  1.00  0.72           C  
ATOM   2920  O   ALA A 182      10.473  38.779  -1.993  1.00  0.72           O  
ATOM   2921  CB  ALA A 182       7.552  38.316  -1.321  1.00  0.72           C  
ATOM   2922  H   ALA A 182       8.701  38.793  -3.982  1.00  0.72           H  
ATOM   2923  HA  ALA A 182       7.678  40.422  -1.719  1.00  0.72           H  
ATOM   2924 1HB  ALA A 182       7.661  38.452  -0.248  1.00  0.72           H  
ATOM   2925 2HB  ALA A 182       6.520  38.258  -1.572  1.00  0.72           H  
ATOM   2926 3HB  ALA A 182       8.059  37.399  -1.628  1.00  0.72           H  
ATOM   2927  N   VAL A 183       9.922  40.633  -0.827  1.00  0.68           N  
ATOM   2928  CA  VAL A 183      11.232  40.911  -0.273  1.00  0.68           C  
ATOM   2929  C   VAL A 183      11.101  40.921   1.229  1.00  0.68           C  
ATOM   2930  O   VAL A 183      10.164  41.531   1.752  1.00  0.68           O  
ATOM   2931  CB  VAL A 183      11.756  42.297  -0.723  1.00  0.68           C  
ATOM   2932  CG1 VAL A 183      13.111  42.596  -0.107  1.00  0.68           C  
ATOM   2933  CG2 VAL A 183      11.868  42.342  -2.187  1.00  0.68           C  
ATOM   2934  H   VAL A 183       9.168  41.276  -0.608  1.00  0.68           H  
ATOM   2935  HA  VAL A 183      11.917  40.134  -0.583  1.00  0.68           H  
ATOM   2936  HB  VAL A 183      11.056  43.052  -0.389  1.00  0.68           H  
ATOM   2937 1HG1 VAL A 183      13.450  43.582  -0.423  1.00  0.68           H  
ATOM   2938 2HG1 VAL A 183      13.033  42.568   0.962  1.00  0.68           H  
ATOM   2939 3HG1 VAL A 183      13.822  41.844  -0.435  1.00  0.68           H  
ATOM   2940 1HG2 VAL A 183      12.211  43.320  -2.503  1.00  0.68           H  
ATOM   2941 2HG2 VAL A 183      12.562  41.605  -2.501  1.00  0.68           H  
ATOM   2942 3HG2 VAL A 183      10.911  42.135  -2.605  1.00  0.68           H  
ATOM   2943  N   VAL A 184      11.988  40.224   1.911  1.00  0.67           N  
ATOM   2944  CA  VAL A 184      11.931  40.235   3.367  1.00  0.67           C  
ATOM   2945  C   VAL A 184      13.174  40.876   3.909  1.00  0.67           C  
ATOM   2946  O   VAL A 184      14.279  40.398   3.675  1.00  0.67           O  
ATOM   2947  CB  VAL A 184      11.693  38.845   3.941  1.00  0.67           C  
ATOM   2948  CG1 VAL A 184      11.705  38.930   5.415  1.00  0.67           C  
ATOM   2949  CG2 VAL A 184      10.363  38.391   3.469  1.00  0.67           C  
ATOM   2950  H   VAL A 184      12.731  39.747   1.395  1.00  0.67           H  
ATOM   2951  HA  VAL A 184      11.083  40.845   3.680  1.00  0.67           H  
ATOM   2952  HB  VAL A 184      12.478  38.156   3.625  1.00  0.67           H  
ATOM   2953 1HG1 VAL A 184      11.514  37.960   5.843  1.00  0.67           H  
ATOM   2954 2HG1 VAL A 184      12.664  39.291   5.758  1.00  0.67           H  
ATOM   2955 3HG1 VAL A 184      10.943  39.619   5.738  1.00  0.67           H  
ATOM   2956 1HG2 VAL A 184      10.125  37.413   3.871  1.00  0.67           H  
ATOM   2957 2HG2 VAL A 184       9.620  39.091   3.783  1.00  0.67           H  
ATOM   2958 3HG2 VAL A 184      10.384  38.369   2.409  1.00  0.67           H  
ATOM   2959  N   VAL A 185      12.972  41.975   4.616  1.00  0.68           N  
ATOM   2960  CA  VAL A 185      14.042  42.836   5.055  1.00  0.68           C  
ATOM   2961  C   VAL A 185      14.206  42.846   6.562  1.00  0.68           C  
ATOM   2962  O   VAL A 185      13.239  43.065   7.299  1.00  0.68           O  
ATOM   2963  CB  VAL A 185      13.716  44.265   4.616  1.00  0.68           C  
ATOM   2964  CG1 VAL A 185      14.836  45.217   5.016  1.00  0.68           C  
ATOM   2965  CG2 VAL A 185      13.425  44.286   3.158  1.00  0.68           C  
ATOM   2966  H   VAL A 185      12.015  42.252   4.807  1.00  0.68           H  
ATOM   2967  HA  VAL A 185      14.963  42.511   4.588  1.00  0.68           H  
ATOM   2968  HB  VAL A 185      12.823  44.588   5.145  1.00  0.68           H  
ATOM   2969 1HG1 VAL A 185      14.577  46.230   4.729  1.00  0.68           H  
ATOM   2970 2HG1 VAL A 185      14.994  45.181   6.085  1.00  0.68           H  
ATOM   2971 3HG1 VAL A 185      15.750  44.915   4.506  1.00  0.68           H  
ATOM   2972 1HG2 VAL A 185      13.149  45.289   2.860  1.00  0.68           H  
ATOM   2973 2HG2 VAL A 185      14.300  43.960   2.605  1.00  0.68           H  
ATOM   2974 3HG2 VAL A 185      12.590  43.617   2.963  1.00  0.68           H  
ATOM   2975  N   THR A 186      15.436  42.670   7.012  1.00  0.71           N  
ATOM   2976  CA  THR A 186      15.676  42.705   8.445  1.00  0.71           C  
ATOM   2977  C   THR A 186      16.991  43.394   8.756  1.00  0.71           C  
ATOM   2978  O   THR A 186      17.923  43.310   7.958  1.00  0.71           O  
ATOM   2979  CB  THR A 186      15.758  41.278   9.004  1.00  0.71           C  
ATOM   2980  OG1 THR A 186      15.776  41.334  10.418  1.00  0.71           O  
ATOM   2981  CG2 THR A 186      17.052  40.618   8.529  1.00  0.71           C  
ATOM   2982  H   THR A 186      16.178  42.455   6.342  1.00  0.71           H  
ATOM   2983  HA  THR A 186      14.872  43.246   8.940  1.00  0.71           H  
ATOM   2984  HB  THR A 186      14.907  40.693   8.669  1.00  0.71           H  
ATOM   2985  HG1 THR A 186      14.959  41.807  10.722  1.00  0.71           H  
ATOM   2986 1HG2 THR A 186      17.126  39.616   8.939  1.00  0.71           H  
ATOM   2987 2HG2 THR A 186      17.058  40.570   7.439  1.00  0.71           H  
ATOM   2988 3HG2 THR A 186      17.895  41.207   8.874  1.00  0.71           H  
ATOM   2989  N   ASP A 187      17.067  44.043   9.915  1.00  0.76           N  
ATOM   2990  CA  ASP A 187      18.323  44.620  10.387  1.00  0.76           C  
ATOM   2991  C   ASP A 187      18.862  43.796  11.532  1.00  0.76           C  
ATOM   2992  O   ASP A 187      18.104  43.130  12.232  1.00  0.76           O  
ATOM   2993  CB  ASP A 187      18.190  46.049  10.907  1.00  0.76           C  
ATOM   2994  CG  ASP A 187      17.764  47.039   9.913  1.00  0.76           C  
ATOM   2995  OD1 ASP A 187      17.772  46.733   8.774  1.00  0.76           O  
ATOM   2996  OD2 ASP A 187      17.446  48.130  10.286  1.00  0.76           O  
ATOM   2997  H   ASP A 187      16.244  44.089  10.504  1.00  0.76           H  
ATOM   2998  HA  ASP A 187      19.054  44.605   9.576  1.00  0.76           H  
ATOM   2999 1HB  ASP A 187      17.473  46.065  11.732  1.00  0.76           H  
ATOM   3000 2HB  ASP A 187      19.145  46.369  11.313  1.00  0.76           H  
ATOM   3001  N   GLY A 188      20.145  43.906  11.810  1.00  0.83           N  
ATOM   3002  CA  GLY A 188      20.699  43.214  12.970  1.00  0.83           C  
ATOM   3003  C   GLY A 188      20.376  43.950  14.280  1.00  0.83           C  
ATOM   3004  O   GLY A 188      21.270  44.489  14.930  1.00  0.83           O  
ATOM   3005  H   GLY A 188      20.744  44.462  11.215  1.00  0.83           H  
ATOM   3006 1HA  GLY A 188      20.294  42.202  13.009  1.00  0.83           H  
ATOM   3007 2HA  GLY A 188      21.776  43.121  12.859  1.00  0.83           H  
ATOM   3008  N   GLU A 189      19.084  44.036  14.628  1.00  0.92           N  
ATOM   3009  CA  GLU A 189      18.683  44.787  15.820  1.00  0.92           C  
ATOM   3010  C   GLU A 189      17.923  44.029  16.913  1.00  0.92           C  
ATOM   3011  O   GLU A 189      18.323  44.100  18.079  1.00  0.92           O  
ATOM   3012  CB  GLU A 189      17.888  46.026  15.424  1.00  0.92           C  
ATOM   3013  CG  GLU A 189      18.720  47.015  14.643  1.00  0.92           C  
ATOM   3014  CD  GLU A 189      18.072  48.379  14.336  1.00  0.92           C  
ATOM   3015  OE1 GLU A 189      16.869  48.536  14.425  1.00  0.92           O  
ATOM   3016  OE2 GLU A 189      18.826  49.291  14.065  1.00  0.92           O  
ATOM   3017  H   GLU A 189      18.407  43.567  14.027  1.00  0.92           H  
ATOM   3018  HA  GLU A 189      19.597  45.149  16.287  1.00  0.92           H  
ATOM   3019 1HB  GLU A 189      17.042  45.728  14.809  1.00  0.92           H  
ATOM   3020 2HB  GLU A 189      17.499  46.514  16.317  1.00  0.92           H  
ATOM   3021 1HG  GLU A 189      19.629  47.154  15.192  1.00  0.92           H  
ATOM   3022 2HG  GLU A 189      18.988  46.549  13.705  1.00  0.92           H  
ATOM   3023  N   ARG A 190      16.811  43.368  16.594  1.00  1.03           N  
ATOM   3024  CA  ARG A 190      16.060  42.680  17.648  1.00  1.03           C  
ATOM   3025  C   ARG A 190      15.539  41.312  17.237  1.00  1.03           C  
ATOM   3026  O   ARG A 190      14.358  41.192  16.925  1.00  1.03           O  
ATOM   3027  CB  ARG A 190      14.854  43.507  18.084  1.00  1.03           C  
ATOM   3028  CG  ARG A 190      15.149  44.838  18.751  1.00  1.03           C  
ATOM   3029  CD  ARG A 190      15.746  44.671  20.102  1.00  1.03           C  
ATOM   3030  NE  ARG A 190      15.974  45.950  20.758  1.00  1.03           N  
ATOM   3031  CZ  ARG A 190      17.097  46.698  20.645  1.00  1.03           C  
ATOM   3032  NH1 ARG A 190      18.107  46.305  19.890  1.00  1.03           N  
ATOM   3033  NH2 ARG A 190      17.184  47.843  21.305  1.00  1.03           N  
ATOM   3034  H   ARG A 190      16.469  43.339  15.637  1.00  1.03           H  
ATOM   3035  HA  ARG A 190      16.720  42.541  18.504  1.00  1.03           H  
ATOM   3036 1HB  ARG A 190      14.232  43.718  17.210  1.00  1.03           H  
ATOM   3037 2HB  ARG A 190      14.251  42.922  18.775  1.00  1.03           H  
ATOM   3038 1HG  ARG A 190      15.813  45.439  18.137  1.00  1.03           H  
ATOM   3039 2HG  ARG A 190      14.203  45.360  18.878  1.00  1.03           H  
ATOM   3040 1HD  ARG A 190      15.068  44.088  20.724  1.00  1.03           H  
ATOM   3041 2HD  ARG A 190      16.698  44.150  20.026  1.00  1.03           H  
ATOM   3042  HE  ARG A 190      15.240  46.303  21.353  1.00  1.03           H  
ATOM   3043 1HH1 ARG A 190      18.068  45.422  19.356  1.00  1.03           H  
ATOM   3044 2HH1 ARG A 190      18.934  46.875  19.824  1.00  1.03           H  
ATOM   3045 1HH2 ARG A 190      16.418  48.151  21.888  1.00  1.03           H  
ATOM   3046 2HH2 ARG A 190      18.016  48.406  21.228  1.00  1.03           H  
ATOM   3047  N   ILE A 191      16.370  40.270  17.268  1.00  1.14           N  
ATOM   3048  CA  ILE A 191      15.861  38.977  16.778  1.00  1.14           C  
ATOM   3049  C   ILE A 191      15.408  38.025  17.852  1.00  1.14           C  
ATOM   3050  O   ILE A 191      16.220  37.541  18.628  1.00  1.14           O  
ATOM   3051  CB  ILE A 191      16.886  38.231  15.901  1.00  1.14           C  
ATOM   3052  CG1 ILE A 191      17.199  39.030  14.666  1.00  1.14           C  
ATOM   3053  CG2 ILE A 191      16.375  36.853  15.554  1.00  1.14           C  
ATOM   3054  CD1 ILE A 191      18.294  38.482  13.857  1.00  1.14           C  
ATOM   3055  H   ILE A 191      17.333  40.388  17.598  1.00  1.14           H  
ATOM   3056  HA  ILE A 191      14.999  39.176  16.157  1.00  1.14           H  
ATOM   3057  HB  ILE A 191      17.821  38.130  16.454  1.00  1.14           H  
ATOM   3058 1HG1 ILE A 191      16.325  39.049  14.036  1.00  1.14           H  
ATOM   3059 2HG1 ILE A 191      17.454  40.052  14.954  1.00  1.14           H  
ATOM   3060 1HG2 ILE A 191      17.113  36.331  14.949  1.00  1.14           H  
ATOM   3061 2HG2 ILE A 191      16.194  36.293  16.464  1.00  1.14           H  
ATOM   3062 3HG2 ILE A 191      15.439  36.953  14.994  1.00  1.14           H  
ATOM   3063 1HD1 ILE A 191      18.432  39.121  12.984  1.00  1.14           H  
ATOM   3064 2HD1 ILE A 191      19.185  38.460  14.427  1.00  1.14           H  
ATOM   3065 3HD1 ILE A 191      18.040  37.474  13.539  1.00  1.14           H  
ATOM   3066  N   LEU A 192      14.115  37.702  17.842  1.00  1.22           N  
ATOM   3067  CA  LEU A 192      13.459  36.774  18.780  1.00  1.22           C  
ATOM   3068  C   LEU A 192      13.701  37.024  20.286  1.00  1.22           C  
ATOM   3069  O   LEU A 192      12.768  37.346  21.020  1.00  1.22           O  
ATOM   3070  CB  LEU A 192      13.894  35.342  18.425  1.00  1.22           C  
ATOM   3071  CG  LEU A 192      13.425  34.834  17.037  1.00  1.22           C  
ATOM   3072  CD1 LEU A 192      14.101  33.522  16.714  1.00  1.22           C  
ATOM   3073  CD2 LEU A 192      11.927  34.650  17.064  1.00  1.22           C  
ATOM   3074  H   LEU A 192      13.537  38.159  17.136  1.00  1.22           H  
ATOM   3075  HA  LEU A 192      12.386  36.852  18.607  1.00  1.22           H  
ATOM   3076 1HB  LEU A 192      14.978  35.272  18.458  1.00  1.22           H  
ATOM   3077 2HB  LEU A 192      13.487  34.666  19.180  1.00  1.22           H  
ATOM   3078  HG  LEU A 192      13.690  35.561  16.268  1.00  1.22           H  
ATOM   3079 1HD1 LEU A 192      13.772  33.167  15.736  1.00  1.22           H  
ATOM   3080 2HD1 LEU A 192      15.171  33.686  16.699  1.00  1.22           H  
ATOM   3081 3HD1 LEU A 192      13.848  32.783  17.473  1.00  1.22           H  
ATOM   3082 1HD2 LEU A 192      11.590  34.298  16.092  1.00  1.22           H  
ATOM   3083 2HD2 LEU A 192      11.662  33.919  17.829  1.00  1.22           H  
ATOM   3084 3HD2 LEU A 192      11.447  35.603  17.290  1.00  1.22           H  
ATOM   3085  N   GLY A 193      14.938  36.825  20.747  1.00  1.24           N  
ATOM   3086  CA  GLY A 193      15.323  36.986  22.144  1.00  1.24           C  
ATOM   3087  C   GLY A 193      16.841  36.992  22.208  1.00  1.24           C  
ATOM   3088  O   GLY A 193      17.445  36.853  23.271  1.00  1.24           O  
ATOM   3089  H   GLY A 193      15.669  36.612  20.077  1.00  1.24           H  
ATOM   3090 1HA  GLY A 193      14.920  37.918  22.539  1.00  1.24           H  
ATOM   3091 2HA  GLY A 193      14.920  36.166  22.737  1.00  1.24           H  
ATOM   3092  N   LEU A 194      17.437  37.158  21.035  1.00  1.21           N  
ATOM   3093  CA  LEU A 194      18.883  37.139  20.819  1.00  1.21           C  
ATOM   3094  C   LEU A 194      19.527  38.534  20.828  1.00  1.21           C  
ATOM   3095  O   LEU A 194      20.739  38.670  20.643  1.00  1.21           O  
ATOM   3096  CB  LEU A 194      19.168  36.519  19.452  1.00  1.21           C  
ATOM   3097  CG  LEU A 194      18.636  35.111  19.217  1.00  1.21           C  
ATOM   3098  CD1 LEU A 194      18.971  34.694  17.799  1.00  1.21           C  
ATOM   3099  CD2 LEU A 194      19.220  34.185  20.225  1.00  1.21           C  
ATOM   3100  H   LEU A 194      16.837  37.267  20.227  1.00  1.21           H  
ATOM   3101  HA  LEU A 194      19.341  36.537  21.603  1.00  1.21           H  
ATOM   3102 1HB  LEU A 194      18.741  37.168  18.685  1.00  1.21           H  
ATOM   3103 2HB  LEU A 194      20.247  36.492  19.304  1.00  1.21           H  
ATOM   3104  HG  LEU A 194      17.549  35.111  19.309  1.00  1.21           H  
ATOM   3105 1HD1 LEU A 194      18.584  33.707  17.619  1.00  1.21           H  
ATOM   3106 2HD1 LEU A 194      18.525  35.394  17.095  1.00  1.21           H  
ATOM   3107 3HD1 LEU A 194      20.047  34.684  17.674  1.00  1.21           H  
ATOM   3108 1HD2 LEU A 194      18.848  33.172  20.059  1.00  1.21           H  
ATOM   3109 2HD2 LEU A 194      20.290  34.206  20.118  1.00  1.21           H  
ATOM   3110 3HD2 LEU A 194      18.946  34.516  21.228  1.00  1.21           H  
ATOM   3111  N   GLY A 195      18.719  39.573  21.007  1.00  1.14           N  
ATOM   3112  CA  GLY A 195      19.236  40.939  20.990  1.00  1.14           C  
ATOM   3113  C   GLY A 195      19.724  41.347  19.601  1.00  1.14           C  
ATOM   3114  O   GLY A 195      19.199  40.891  18.571  1.00  1.14           O  
ATOM   3115  H   GLY A 195      17.738  39.402  21.169  1.00  1.14           H  
ATOM   3116 1HA  GLY A 195      18.457  41.628  21.317  1.00  1.14           H  
ATOM   3117 2HA  GLY A 195      20.055  41.025  21.703  1.00  1.14           H  
ATOM   3118  N   ASP A 196      20.743  42.218  19.559  1.00  1.06           N  
ATOM   3119  CA  ASP A 196      21.218  42.770  18.283  1.00  1.06           C  
ATOM   3120  C   ASP A 196      22.210  41.905  17.540  1.00  1.06           C  
ATOM   3121  O   ASP A 196      23.353  42.295  17.268  1.00  1.06           O  
ATOM   3122  CB  ASP A 196      21.768  44.190  18.442  1.00  1.06           C  
ATOM   3123  CG  ASP A 196      22.889  44.370  19.411  1.00  1.06           C  
ATOM   3124  OD1 ASP A 196      22.922  43.699  20.420  1.00  1.06           O  
ATOM   3125  OD2 ASP A 196      23.731  45.215  19.137  1.00  1.06           O  
ATOM   3126  H   ASP A 196      21.163  42.526  20.424  1.00  1.06           H  
ATOM   3127  HA  ASP A 196      20.363  42.850  17.624  1.00  1.06           H  
ATOM   3128 1HB  ASP A 196      22.104  44.539  17.461  1.00  1.06           H  
ATOM   3129 2HB  ASP A 196      20.949  44.845  18.739  1.00  1.06           H  
ATOM   3130  N   LEU A 197      21.744  40.721  17.205  1.00  0.98           N  
ATOM   3131  CA  LEU A 197      22.511  39.790  16.418  1.00  0.98           C  
ATOM   3132  C   LEU A 197      22.774  40.472  15.091  1.00  0.98           C  
ATOM   3133  O   LEU A 197      21.862  41.052  14.517  1.00  0.98           O  
ATOM   3134  CB  LEU A 197      21.753  38.494  16.213  1.00  0.98           C  
ATOM   3135  CG  LEU A 197      22.515  37.403  15.519  1.00  0.98           C  
ATOM   3136  CD1 LEU A 197      23.644  36.915  16.401  1.00  0.98           C  
ATOM   3137  CD2 LEU A 197      21.618  36.284  15.204  1.00  0.98           C  
ATOM   3138  H   LEU A 197      20.793  40.502  17.498  1.00  0.98           H  
ATOM   3139  HA  LEU A 197      23.453  39.588  16.918  1.00  0.98           H  
ATOM   3140 1HB  LEU A 197      21.433  38.118  17.189  1.00  0.98           H  
ATOM   3141 2HB  LEU A 197      20.889  38.712  15.643  1.00  0.98           H  
ATOM   3142  HG  LEU A 197      22.931  37.802  14.604  1.00  0.98           H  
ATOM   3143 1HD1 LEU A 197      24.195  36.134  15.886  1.00  0.98           H  
ATOM   3144 2HD1 LEU A 197      24.300  37.728  16.624  1.00  0.98           H  
ATOM   3145 3HD1 LEU A 197      23.231  36.516  17.327  1.00  0.98           H  
ATOM   3146 1HD2 LEU A 197      22.205  35.525  14.703  1.00  0.98           H  
ATOM   3147 2HD2 LEU A 197      21.203  35.882  16.116  1.00  0.98           H  
ATOM   3148 3HD2 LEU A 197      20.816  36.625  14.557  1.00  0.98           H  
ATOM   3149  N   GLY A 198      24.006  40.430  14.624  1.00  0.92           N  
ATOM   3150  CA  GLY A 198      24.388  41.088  13.385  1.00  0.92           C  
ATOM   3151  C   GLY A 198      23.971  40.261  12.177  1.00  0.92           C  
ATOM   3152  O   GLY A 198      22.947  39.576  12.212  1.00  0.92           O  
ATOM   3153  H   GLY A 198      24.706  39.937  15.153  1.00  0.92           H  
ATOM   3154 1HA  GLY A 198      23.932  42.077  13.339  1.00  0.92           H  
ATOM   3155 2HA  GLY A 198      25.462  41.236  13.385  1.00  0.92           H  
ATOM   3156  N   CYS A 199      24.785  40.276  11.123  1.00  0.88           N  
ATOM   3157  CA  CYS A 199      24.478  39.632   9.827  1.00  0.88           C  
ATOM   3158  C   CYS A 199      24.088  38.149   9.909  1.00  0.88           C  
ATOM   3159  O   CYS A 199      23.595  37.548   8.954  1.00  0.88           O  
ATOM   3160  CB  CYS A 199      25.674  39.719   8.929  1.00  0.88           C  
ATOM   3161  SG  CYS A 199      26.980  38.717   9.521  1.00  0.88           S  
ATOM   3162  H   CYS A 199      25.637  40.827  11.207  1.00  0.88           H  
ATOM   3163  HA  CYS A 199      23.661  40.175   9.379  1.00  0.88           H  
ATOM   3164 1HB  CYS A 199      25.426  39.404   7.933  1.00  0.88           H  
ATOM   3165 2HB  CYS A 199      26.021  40.754   8.882  1.00  0.88           H  
ATOM   3166  HG  CYS A 199      27.780  38.951   8.479  1.00  0.88           H  
ATOM   3167  N   TYR A 200      24.299  37.548  11.063  1.00  0.85           N  
ATOM   3168  CA  TYR A 200      23.959  36.166  11.315  1.00  0.85           C  
ATOM   3169  C   TYR A 200      22.446  35.983  11.219  1.00  0.85           C  
ATOM   3170  O   TYR A 200      21.928  34.893  10.935  1.00  0.85           O  
ATOM   3171  CB  TYR A 200      24.469  35.780  12.678  1.00  0.85           C  
ATOM   3172  CG  TYR A 200      25.938  35.550  12.760  1.00  0.85           C  
ATOM   3173  CD1 TYR A 200      26.753  35.785  11.663  1.00  0.85           C  
ATOM   3174  CD2 TYR A 200      26.472  35.078  13.935  1.00  0.85           C  
ATOM   3175  CE1 TYR A 200      28.102  35.546  11.753  1.00  0.85           C  
ATOM   3176  CE2 TYR A 200      27.810  34.846  14.026  1.00  0.85           C  
ATOM   3177  CZ  TYR A 200      28.622  35.075  12.950  1.00  0.85           C  
ATOM   3178  OH  TYR A 200      29.947  34.822  13.077  1.00  0.85           O  
ATOM   3179  H   TYR A 200      24.703  38.090  11.809  1.00  0.85           H  
ATOM   3180  HA  TYR A 200      24.428  35.554  10.560  1.00  0.85           H  
ATOM   3181 1HB  TYR A 200      24.237  36.562  13.359  1.00  0.85           H  
ATOM   3182 2HB  TYR A 200      23.967  34.910  13.001  1.00  0.85           H  
ATOM   3183  HD1 TYR A 200      26.323  36.146  10.734  1.00  0.85           H  
ATOM   3184  HD2 TYR A 200      25.828  34.881  14.793  1.00  0.85           H  
ATOM   3185  HE1 TYR A 200      28.750  35.718  10.899  1.00  0.85           H  
ATOM   3186  HE2 TYR A 200      28.234  34.468  14.957  1.00  0.85           H  
ATOM   3187  HH  TYR A 200      30.373  34.778  12.193  1.00  0.85           H  
ATOM   3188  N   GLY A 201      21.751  37.102  11.404  1.00  0.83           N  
ATOM   3189  CA  GLY A 201      20.321  37.237  11.362  1.00  0.83           C  
ATOM   3190  C   GLY A 201      19.720  36.850  10.021  1.00  0.83           C  
ATOM   3191  O   GLY A 201      18.512  36.684   9.938  1.00  0.83           O  
ATOM   3192  H   GLY A 201      22.275  37.948  11.619  1.00  0.83           H  
ATOM   3193 1HA  GLY A 201      19.880  36.630  12.150  1.00  0.83           H  
ATOM   3194 2HA  GLY A 201      20.074  38.274  11.576  1.00  0.83           H  
ATOM   3195  N   MET A 202      20.544  36.670   8.969  1.00  0.80           N  
ATOM   3196  CA  MET A 202      20.054  36.239   7.655  1.00  0.80           C  
ATOM   3197  C   MET A 202      19.247  34.950   7.736  1.00  0.80           C  
ATOM   3198  O   MET A 202      18.372  34.695   6.905  1.00  0.80           O  
ATOM   3199  CB  MET A 202      21.191  36.085   6.667  1.00  0.80           C  
ATOM   3200  CG  MET A 202      20.747  35.604   5.261  1.00  0.80           C  
ATOM   3201  SD  MET A 202      19.623  36.727   4.377  1.00  0.80           S  
ATOM   3202  CE  MET A 202      20.688  37.967   3.732  1.00  0.80           C  
ATOM   3203  H   MET A 202      21.546  36.842   9.082  1.00  0.80           H  
ATOM   3204  HA  MET A 202      19.395  37.016   7.273  1.00  0.80           H  
ATOM   3205 1HB  MET A 202      21.666  37.045   6.551  1.00  0.80           H  
ATOM   3206 2HB  MET A 202      21.930  35.400   7.066  1.00  0.80           H  
ATOM   3207 1HG  MET A 202      21.627  35.449   4.644  1.00  0.80           H  
ATOM   3208 2HG  MET A 202      20.250  34.641   5.370  1.00  0.80           H  
ATOM   3209 1HE  MET A 202      20.089  38.678   3.183  1.00  0.80           H  
ATOM   3210 2HE  MET A 202      21.207  38.466   4.537  1.00  0.80           H  
ATOM   3211 3HE  MET A 202      21.417  37.515   3.066  1.00  0.80           H  
ATOM   3212  N   GLY A 203      19.516  34.112   8.731  1.00  0.78           N  
ATOM   3213  CA  GLY A 203      18.737  32.889   8.842  1.00  0.78           C  
ATOM   3214  C   GLY A 203      17.227  33.205   8.967  1.00  0.78           C  
ATOM   3215  O   GLY A 203      16.384  32.411   8.525  1.00  0.78           O  
ATOM   3216  H   GLY A 203      20.246  34.340   9.415  1.00  0.78           H  
ATOM   3217 1HA  GLY A 203      18.911  32.267   7.965  1.00  0.78           H  
ATOM   3218 2HA  GLY A 203      19.070  32.321   9.709  1.00  0.78           H  
ATOM   3219  N   ILE A 204      16.892  34.374   9.545  1.00  0.76           N  
ATOM   3220  CA  ILE A 204      15.515  34.782   9.774  1.00  0.76           C  
ATOM   3221  C   ILE A 204      14.728  35.030   8.462  1.00  0.76           C  
ATOM   3222  O   ILE A 204      13.746  34.311   8.242  1.00  0.76           O  
ATOM   3223  CB  ILE A 204      15.398  36.019  10.705  1.00  0.76           C  
ATOM   3224  CG1 ILE A 204      15.970  35.753  12.069  1.00  0.76           C  
ATOM   3225  CG2 ILE A 204      13.954  36.359  10.806  1.00  0.76           C  
ATOM   3226  CD1 ILE A 204      15.345  34.640  12.789  1.00  0.76           C  
ATOM   3227  H   ILE A 204      17.628  35.016   9.830  1.00  0.76           H  
ATOM   3228  HA  ILE A 204      15.016  33.969  10.294  1.00  0.76           H  
ATOM   3229  HB  ILE A 204      15.940  36.847  10.332  1.00  0.76           H  
ATOM   3230 1HG1 ILE A 204      17.026  35.564  11.957  1.00  0.76           H  
ATOM   3231 2HG1 ILE A 204      15.847  36.659  12.659  1.00  0.76           H  
ATOM   3232 1HG2 ILE A 204      13.825  37.229  11.441  1.00  0.76           H  
ATOM   3233 2HG2 ILE A 204      13.575  36.573   9.827  1.00  0.76           H  
ATOM   3234 3HG2 ILE A 204      13.408  35.520  11.227  1.00  0.76           H  
ATOM   3235 1HD1 ILE A 204      15.817  34.513  13.762  1.00  0.76           H  
ATOM   3236 2HD1 ILE A 204      14.281  34.834  12.923  1.00  0.76           H  
ATOM   3237 3HD1 ILE A 204      15.486  33.758  12.197  1.00  0.76           H  
ATOM   3238  N   PRO A 205      15.094  36.003   7.563  1.00  0.75           N  
ATOM   3239  CA  PRO A 205      14.404  36.283   6.323  1.00  0.75           C  
ATOM   3240  C   PRO A 205      14.415  35.073   5.406  1.00  0.75           C  
ATOM   3241  O   PRO A 205      13.521  34.915   4.572  1.00  0.75           O  
ATOM   3242  CB  PRO A 205      15.205  37.467   5.750  1.00  0.75           C  
ATOM   3243  CG  PRO A 205      16.507  37.388   6.392  1.00  0.75           C  
ATOM   3244  CD  PRO A 205      16.201  36.913   7.775  1.00  0.75           C  
ATOM   3245  HA  PRO A 205      13.377  36.588   6.553  1.00  0.75           H  
ATOM   3246 1HB  PRO A 205      15.238  37.424   4.672  1.00  0.75           H  
ATOM   3247 2HB  PRO A 205      14.706  38.407   6.011  1.00  0.75           H  
ATOM   3248 1HG  PRO A 205      17.127  36.680   5.848  1.00  0.75           H  
ATOM   3249 2HG  PRO A 205      17.024  38.359   6.362  1.00  0.75           H  
ATOM   3250 1HD  PRO A 205      17.035  36.452   8.160  1.00  0.75           H  
ATOM   3251 2HD  PRO A 205      15.866  37.768   8.365  1.00  0.75           H  
ATOM   3252  N   VAL A 206      15.384  34.168   5.575  1.00  0.73           N  
ATOM   3253  CA  VAL A 206      15.343  32.969   4.760  1.00  0.73           C  
ATOM   3254  C   VAL A 206      14.195  32.066   5.226  1.00  0.73           C  
ATOM   3255  O   VAL A 206      13.388  31.623   4.403  1.00  0.73           O  
ATOM   3256  CB  VAL A 206      16.679  32.218   4.811  1.00  0.73           C  
ATOM   3257  CG1 VAL A 206      16.537  30.870   4.105  1.00  0.73           C  
ATOM   3258  CG2 VAL A 206      17.772  33.066   4.104  1.00  0.73           C  
ATOM   3259  H   VAL A 206      16.163  34.306   6.224  1.00  0.73           H  
ATOM   3260  HA  VAL A 206      15.162  33.262   3.726  1.00  0.73           H  
ATOM   3261  HB  VAL A 206      16.954  32.042   5.852  1.00  0.73           H  
ATOM   3262 1HG1 VAL A 206      17.461  30.338   4.151  1.00  0.73           H  
ATOM   3263 2HG1 VAL A 206      15.767  30.278   4.598  1.00  0.73           H  
ATOM   3264 3HG1 VAL A 206      16.262  31.029   3.061  1.00  0.73           H  
ATOM   3265 1HG2 VAL A 206      18.723  32.545   4.146  1.00  0.73           H  
ATOM   3266 2HG2 VAL A 206      17.496  33.235   3.061  1.00  0.73           H  
ATOM   3267 3HG2 VAL A 206      17.864  34.024   4.605  1.00  0.73           H  
ATOM   3268  N   GLY A 207      14.090  31.824   6.546  1.00  0.72           N  
ATOM   3269  CA  GLY A 207      12.997  31.011   7.095  1.00  0.72           C  
ATOM   3270  C   GLY A 207      11.634  31.641   6.785  1.00  0.72           C  
ATOM   3271  O   GLY A 207      10.662  30.944   6.476  1.00  0.72           O  
ATOM   3272  H   GLY A 207      14.788  32.200   7.193  1.00  0.72           H  
ATOM   3273 1HA  GLY A 207      13.046  30.004   6.683  1.00  0.72           H  
ATOM   3274 2HA  GLY A 207      13.123  30.918   8.176  1.00  0.72           H  
ATOM   3275  N   LYS A 208      11.581  32.974   6.804  1.00  0.71           N  
ATOM   3276  CA  LYS A 208      10.350  33.700   6.514  1.00  0.71           C  
ATOM   3277  C   LYS A 208       9.960  33.486   5.060  1.00  0.71           C  
ATOM   3278  O   LYS A 208       8.811  33.189   4.746  1.00  0.71           O  
ATOM   3279  CB  LYS A 208      10.520  35.165   6.850  1.00  0.71           C  
ATOM   3280  CG  LYS A 208       9.305  36.022   6.702  1.00  0.71           C  
ATOM   3281  CD  LYS A 208       8.174  35.546   7.580  1.00  0.71           C  
ATOM   3282  CE  LYS A 208       8.597  35.379   9.044  1.00  0.71           C  
ATOM   3283  NZ  LYS A 208       9.191  36.606   9.606  1.00  0.71           N  
ATOM   3284  H   LYS A 208      12.415  33.497   7.083  1.00  0.71           H  
ATOM   3285  HA  LYS A 208       9.553  33.297   7.137  1.00  0.71           H  
ATOM   3286 1HB  LYS A 208      10.901  35.279   7.870  1.00  0.71           H  
ATOM   3287 2HB  LYS A 208      11.270  35.582   6.186  1.00  0.71           H  
ATOM   3288 1HG  LYS A 208       9.559  37.037   7.015  1.00  0.71           H  
ATOM   3289 2HG  LYS A 208       8.984  36.049   5.664  1.00  0.71           H  
ATOM   3290 1HD  LYS A 208       7.375  36.294   7.539  1.00  0.71           H  
ATOM   3291 2HD  LYS A 208       7.804  34.611   7.198  1.00  0.71           H  
ATOM   3292 1HE  LYS A 208       7.719  35.117   9.629  1.00  0.71           H  
ATOM   3293 2HE  LYS A 208       9.323  34.571   9.115  1.00  0.71           H  
ATOM   3294 1HZ  LYS A 208       9.458  36.477  10.555  1.00  0.71           H  
ATOM   3295 2HZ  LYS A 208      10.027  36.860   9.073  1.00  0.71           H  
ATOM   3296 3HZ  LYS A 208       8.542  37.386   9.553  1.00  0.71           H  
ATOM   3297  N   LEU A 209      10.892  33.638   4.148  1.00  0.70           N  
ATOM   3298  CA  LEU A 209      10.534  33.343   2.783  1.00  0.70           C  
ATOM   3299  C   LEU A 209      10.233  31.857   2.570  1.00  0.70           C  
ATOM   3300  O   LEU A 209       9.390  31.514   1.738  1.00  0.70           O  
ATOM   3301  CB  LEU A 209      11.548  33.958   1.852  1.00  0.70           C  
ATOM   3302  CG  LEU A 209      11.336  35.472   1.852  1.00  0.70           C  
ATOM   3303  CD1 LEU A 209      12.354  36.154   1.092  1.00  0.70           C  
ATOM   3304  CD2 LEU A 209       9.912  35.746   1.282  1.00  0.70           C  
ATOM   3305  H   LEU A 209      11.841  33.931   4.384  1.00  0.70           H  
ATOM   3306  HA  LEU A 209       9.611  33.874   2.575  1.00  0.70           H  
ATOM   3307 1HB  LEU A 209      12.556  33.745   2.220  1.00  0.70           H  
ATOM   3308 2HB  LEU A 209      11.425  33.560   0.852  1.00  0.70           H  
ATOM   3309  HG  LEU A 209      11.409  35.833   2.868  1.00  0.70           H  
ATOM   3310 1HD1 LEU A 209      12.181  37.227   1.126  1.00  0.70           H  
ATOM   3311 2HD1 LEU A 209      13.284  35.921   1.540  1.00  0.70           H  
ATOM   3312 3HD1 LEU A 209      12.353  35.833   0.085  1.00  0.70           H  
ATOM   3313 1HD2 LEU A 209       9.678  36.784   1.259  1.00  0.70           H  
ATOM   3314 2HD2 LEU A 209       9.828  35.377   0.291  1.00  0.70           H  
ATOM   3315 3HD2 LEU A 209       9.199  35.242   1.908  1.00  0.70           H  
ATOM   3316  N   ALA A 210      10.858  30.957   3.345  1.00  0.69           N  
ATOM   3317  CA  ALA A 210      10.488  29.553   3.221  1.00  0.69           C  
ATOM   3318  C   ALA A 210       8.995  29.401   3.552  1.00  0.69           C  
ATOM   3319  O   ALA A 210       8.309  28.603   2.923  1.00  0.69           O  
ATOM   3320  CB  ALA A 210      11.340  28.658   4.107  1.00  0.69           C  
ATOM   3321  H   ALA A 210      11.591  31.245   3.992  1.00  0.69           H  
ATOM   3322  HA  ALA A 210      10.632  29.270   2.187  1.00  0.69           H  
ATOM   3323 1HB  ALA A 210      11.042  27.625   3.967  1.00  0.69           H  
ATOM   3324 2HB  ALA A 210      12.391  28.776   3.841  1.00  0.69           H  
ATOM   3325 3HB  ALA A 210      11.202  28.935   5.138  1.00  0.69           H  
ATOM   3326  N   LEU A 211       8.493  30.185   4.523  1.00  0.69           N  
ATOM   3327  CA  LEU A 211       7.065  30.237   4.887  1.00  0.69           C  
ATOM   3328  C   LEU A 211       6.218  30.747   3.714  1.00  0.69           C  
ATOM   3329  O   LEU A 211       5.215  30.128   3.318  1.00  0.69           O  
ATOM   3330  CB  LEU A 211       6.861  31.141   6.122  1.00  0.69           C  
ATOM   3331  CG  LEU A 211       5.458  31.399   6.563  1.00  0.69           C  
ATOM   3332  CD1 LEU A 211       4.812  30.141   6.983  1.00  0.69           C  
ATOM   3333  CD2 LEU A 211       5.495  32.430   7.682  1.00  0.69           C  
ATOM   3334  H   LEU A 211       9.145  30.777   5.044  1.00  0.69           H  
ATOM   3335  HA  LEU A 211       6.726  29.239   5.127  1.00  0.69           H  
ATOM   3336 1HB  LEU A 211       7.405  30.712   6.959  1.00  0.69           H  
ATOM   3337 2HB  LEU A 211       7.262  32.087   5.937  1.00  0.69           H  
ATOM   3338  HG  LEU A 211       4.900  31.787   5.718  1.00  0.69           H  
ATOM   3339 1HD1 LEU A 211       3.785  30.322   7.270  1.00  0.69           H  
ATOM   3340 2HD1 LEU A 211       4.845  29.455   6.161  1.00  0.69           H  
ATOM   3341 3HD1 LEU A 211       5.347  29.739   7.817  1.00  0.69           H  
ATOM   3342 1HD2 LEU A 211       4.510  32.669   8.010  1.00  0.69           H  
ATOM   3343 2HD2 LEU A 211       6.071  32.037   8.523  1.00  0.69           H  
ATOM   3344 3HD2 LEU A 211       5.964  33.325   7.306  1.00  0.69           H  
ATOM   3345  N   TYR A 212       6.645  31.861   3.115  1.00  0.68           N  
ATOM   3346  CA  TYR A 212       5.898  32.419   1.989  1.00  0.68           C  
ATOM   3347  C   TYR A 212       5.728  31.385   0.881  1.00  0.68           C  
ATOM   3348  O   TYR A 212       4.656  31.295   0.279  1.00  0.68           O  
ATOM   3349  CB  TYR A 212       6.575  33.647   1.401  1.00  0.68           C  
ATOM   3350  CG  TYR A 212       6.411  34.930   2.166  1.00  0.68           C  
ATOM   3351  CD1 TYR A 212       6.350  34.950   3.561  1.00  0.68           C  
ATOM   3352  CD2 TYR A 212       6.314  36.112   1.447  1.00  0.68           C  
ATOM   3353  CE1 TYR A 212       6.198  36.158   4.213  1.00  0.68           C  
ATOM   3354  CE2 TYR A 212       6.161  37.304   2.104  1.00  0.68           C  
ATOM   3355  CZ  TYR A 212       6.103  37.329   3.470  1.00  0.68           C  
ATOM   3356  OH  TYR A 212       5.947  38.515   4.097  1.00  0.68           O  
ATOM   3357  H   TYR A 212       7.480  32.328   3.476  1.00  0.68           H  
ATOM   3358  HA  TYR A 212       4.907  32.705   2.338  1.00  0.68           H  
ATOM   3359 1HB  TYR A 212       7.636  33.443   1.308  1.00  0.68           H  
ATOM   3360 2HB  TYR A 212       6.203  33.807   0.394  1.00  0.68           H  
ATOM   3361  HD1 TYR A 212       6.429  34.022   4.131  1.00  0.68           H  
ATOM   3362  HD2 TYR A 212       6.360  36.089   0.358  1.00  0.68           H  
ATOM   3363  HE1 TYR A 212       6.154  36.195   5.299  1.00  0.68           H  
ATOM   3364  HE2 TYR A 212       6.083  38.235   1.544  1.00  0.68           H  
ATOM   3365  HH  TYR A 212       6.194  38.421   5.028  1.00  0.68           H  
ATOM   3366  N   THR A 213       6.766  30.601   0.610  1.00  0.68           N  
ATOM   3367  CA  THR A 213       6.627  29.569  -0.402  1.00  0.68           C  
ATOM   3368  C   THR A 213       5.901  28.311   0.096  1.00  0.68           C  
ATOM   3369  O   THR A 213       4.893  27.892  -0.477  1.00  0.68           O  
ATOM   3370  CB  THR A 213       7.981  29.104  -0.935  1.00  0.68           C  
ATOM   3371  OG1 THR A 213       8.678  30.195  -1.551  1.00  0.68           O  
ATOM   3372  CG2 THR A 213       7.719  27.979  -1.947  1.00  0.68           C  
ATOM   3373  H   THR A 213       7.650  30.738   1.102  1.00  0.68           H  
ATOM   3374  HA  THR A 213       6.065  29.979  -1.231  1.00  0.68           H  
ATOM   3375  HB  THR A 213       8.574  28.741  -0.114  1.00  0.68           H  
ATOM   3376  HG1 THR A 213       8.106  30.568  -2.256  1.00  0.68           H  
ATOM   3377 1HG2 THR A 213       8.634  27.605  -2.330  1.00  0.68           H  
ATOM   3378 2HG2 THR A 213       7.189  27.165  -1.458  1.00  0.68           H  
ATOM   3379 3HG2 THR A 213       7.109  28.367  -2.761  1.00  0.68           H  
ATOM   3380  N   ALA A 214       6.383  27.721   1.185  1.00  0.68           N  
ATOM   3381  CA  ALA A 214       5.850  26.462   1.691  1.00  0.68           C  
ATOM   3382  C   ALA A 214       4.382  26.536   2.078  1.00  0.68           C  
ATOM   3383  O   ALA A 214       3.638  25.564   1.921  1.00  0.68           O  
ATOM   3384  CB  ALA A 214       6.636  26.011   2.892  1.00  0.68           C  
ATOM   3385  H   ALA A 214       7.168  28.132   1.670  1.00  0.68           H  
ATOM   3386  HA  ALA A 214       5.960  25.730   0.898  1.00  0.68           H  
ATOM   3387 1HB  ALA A 214       6.255  25.050   3.236  1.00  0.68           H  
ATOM   3388 2HB  ALA A 214       7.685  25.918   2.626  1.00  0.68           H  
ATOM   3389 3HB  ALA A 214       6.525  26.749   3.676  1.00  0.68           H  
ATOM   3390  N   CYS A 215       3.960  27.669   2.602  1.00  0.68           N  
ATOM   3391  CA  CYS A 215       2.598  27.811   3.041  1.00  0.68           C  
ATOM   3392  C   CYS A 215       1.805  28.756   2.148  1.00  0.68           C  
ATOM   3393  O   CYS A 215       0.628  28.515   1.865  1.00  0.68           O  
ATOM   3394  CB  CYS A 215       2.607  28.285   4.473  1.00  0.68           C  
ATOM   3395  SG  CYS A 215       3.341  27.076   5.642  1.00  0.68           S  
ATOM   3396  H   CYS A 215       4.597  28.450   2.738  1.00  0.68           H  
ATOM   3397  HA  CYS A 215       2.130  26.838   3.028  1.00  0.68           H  
ATOM   3398 1HB  CYS A 215       3.190  29.192   4.527  1.00  0.68           H  
ATOM   3399 2HB  CYS A 215       1.625  28.540   4.769  1.00  0.68           H  
ATOM   3400  HG  CYS A 215       4.581  27.154   5.167  1.00  0.68           H  
ATOM   3401  N   GLY A 216       2.455  29.824   1.686  1.00  0.68           N  
ATOM   3402  CA  GLY A 216       1.775  30.819   0.851  1.00  0.68           C  
ATOM   3403  C   GLY A 216       1.769  30.509  -0.627  1.00  0.68           C  
ATOM   3404  O   GLY A 216       1.032  31.126  -1.383  1.00  0.68           O  
ATOM   3405  H   GLY A 216       3.428  29.973   1.955  1.00  0.68           H  
ATOM   3406 1HA  GLY A 216       0.743  30.924   1.185  1.00  0.68           H  
ATOM   3407 2HA  GLY A 216       2.245  31.790   1.001  1.00  0.68           H  
ATOM   3408  N   GLY A 217       2.581  29.567  -1.074  1.00  0.69           N  
ATOM   3409  CA  GLY A 217       2.590  29.269  -2.482  1.00  0.69           C  
ATOM   3410  C   GLY A 217       3.359  30.278  -3.304  1.00  0.69           C  
ATOM   3411  O   GLY A 217       3.225  30.304  -4.524  1.00  0.69           O  
ATOM   3412  H   GLY A 217       3.218  29.060  -0.467  1.00  0.69           H  
ATOM   3413 1HA  GLY A 217       2.995  28.268  -2.641  1.00  0.69           H  
ATOM   3414 2HA  GLY A 217       1.571  29.271  -2.828  1.00  0.69           H  
ATOM   3415  N   VAL A 218       4.159  31.122  -2.687  1.00  0.70           N  
ATOM   3416  CA  VAL A 218       4.833  32.091  -3.519  1.00  0.70           C  
ATOM   3417  C   VAL A 218       6.047  31.411  -4.153  1.00  0.70           C  
ATOM   3418  O   VAL A 218       6.944  30.932  -3.460  1.00  0.70           O  
ATOM   3419  CB  VAL A 218       5.249  33.306  -2.686  1.00  0.70           C  
ATOM   3420  CG1 VAL A 218       5.986  34.308  -3.568  1.00  0.70           C  
ATOM   3421  CG2 VAL A 218       4.010  33.922  -2.011  1.00  0.70           C  
ATOM   3422  H   VAL A 218       4.279  31.102  -1.673  1.00  0.70           H  
ATOM   3423  HA  VAL A 218       4.155  32.423  -4.307  1.00  0.70           H  
ATOM   3424  HB  VAL A 218       5.949  32.979  -1.916  1.00  0.70           H  
ATOM   3425 1HG1 VAL A 218       6.309  35.161  -2.971  1.00  0.70           H  
ATOM   3426 2HG1 VAL A 218       6.850  33.825  -4.015  1.00  0.70           H  
ATOM   3427 3HG1 VAL A 218       5.323  34.651  -4.360  1.00  0.70           H  
ATOM   3428 1HG2 VAL A 218       4.311  34.773  -1.400  1.00  0.70           H  
ATOM   3429 2HG2 VAL A 218       3.304  34.249  -2.776  1.00  0.70           H  
ATOM   3430 3HG2 VAL A 218       3.531  33.171  -1.373  1.00  0.70           H  
ATOM   3431  N   ASN A 219       6.093  31.401  -5.479  1.00  0.70           N  
ATOM   3432  CA  ASN A 219       7.167  30.734  -6.209  1.00  0.70           C  
ATOM   3433  C   ASN A 219       8.502  31.238  -5.696  1.00  0.70           C  
ATOM   3434  O   ASN A 219       8.713  32.440  -5.715  1.00  0.70           O  
ATOM   3435  CB  ASN A 219       7.051  30.987  -7.706  1.00  0.70           C  
ATOM   3436  CG  ASN A 219       8.047  30.196  -8.565  1.00  0.70           C  
ATOM   3437  OD1 ASN A 219       9.266  30.123  -8.320  1.00  0.70           O  
ATOM   3438  ND2 ASN A 219       7.520  29.603  -9.608  1.00  0.70           N  
ATOM   3439  H   ASN A 219       5.332  31.834  -5.992  1.00  0.70           H  
ATOM   3440  HA  ASN A 219       7.072  29.674  -6.044  1.00  0.70           H  
ATOM   3441 1HB  ASN A 219       6.040  30.733  -8.029  1.00  0.70           H  
ATOM   3442 2HB  ASN A 219       7.193  32.044  -7.898  1.00  0.70           H  
ATOM   3443 1HD2 ASN A 219       8.099  29.075 -10.232  1.00  0.70           H  
ATOM   3444 2HD2 ASN A 219       6.540  29.684  -9.788  1.00  0.70           H  
ATOM   3445  N   PRO A 220       9.442  30.383  -5.244  1.00  0.71           N  
ATOM   3446  CA  PRO A 220      10.738  30.767  -4.706  1.00  0.71           C  
ATOM   3447  C   PRO A 220      11.460  31.804  -5.560  1.00  0.71           C  
ATOM   3448  O   PRO A 220      12.162  32.664  -5.033  1.00  0.71           O  
ATOM   3449  CB  PRO A 220      11.496  29.443  -4.732  1.00  0.71           C  
ATOM   3450  CG  PRO A 220      10.445  28.413  -4.548  1.00  0.71           C  
ATOM   3451  CD  PRO A 220       9.243  28.920  -5.300  1.00  0.71           C  
ATOM   3452  HA  PRO A 220      10.606  31.129  -3.674  1.00  0.71           H  
ATOM   3453 1HB  PRO A 220      12.044  29.334  -5.685  1.00  0.71           H  
ATOM   3454 2HB  PRO A 220      12.256  29.424  -3.934  1.00  0.71           H  
ATOM   3455 1HG  PRO A 220      10.802  27.429  -4.894  1.00  0.71           H  
ATOM   3456 2HG  PRO A 220      10.268  28.335  -3.493  1.00  0.71           H  
ATOM   3457 1HD  PRO A 220       9.246  28.550  -6.326  1.00  0.71           H  
ATOM   3458 2HD  PRO A 220       8.357  28.621  -4.742  1.00  0.71           H  
ATOM   3459  N   GLN A 221      11.249  31.774  -6.881  1.00  0.70           N  
ATOM   3460  CA  GLN A 221      11.909  32.720  -7.779  1.00  0.70           C  
ATOM   3461  C   GLN A 221      11.491  34.158  -7.501  1.00  0.70           C  
ATOM   3462  O   GLN A 221      12.210  35.100  -7.812  1.00  0.70           O  
ATOM   3463  CB  GLN A 221      11.604  32.388  -9.241  1.00  0.70           C  
ATOM   3464  CG  GLN A 221      12.263  31.137  -9.746  1.00  0.70           C  
ATOM   3465  CD  GLN A 221      11.920  30.832 -11.205  1.00  0.70           C  
ATOM   3466  OE1 GLN A 221      10.770  30.541 -11.566  1.00  0.70           O  
ATOM   3467  NE2 GLN A 221      12.929  30.931 -12.068  1.00  0.70           N  
ATOM   3468  H   GLN A 221      10.621  31.083  -7.288  1.00  0.70           H  
ATOM   3469  HA  GLN A 221      12.984  32.644  -7.623  1.00  0.70           H  
ATOM   3470 1HB  GLN A 221      10.530  32.278  -9.370  1.00  0.70           H  
ATOM   3471 2HB  GLN A 221      11.927  33.218  -9.875  1.00  0.70           H  
ATOM   3472 1HG  GLN A 221      13.344  31.241  -9.662  1.00  0.70           H  
ATOM   3473 2HG  GLN A 221      11.922  30.308  -9.133  1.00  0.70           H  
ATOM   3474 1HE2 GLN A 221      12.780  30.767 -13.037  1.00  0.70           H  
ATOM   3475 2HE2 GLN A 221      13.854  31.235 -11.737  1.00  0.70           H  
ATOM   3476  N   GLN A 222      10.308  34.313  -6.931  1.00  0.69           N  
ATOM   3477  CA  GLN A 222       9.706  35.590  -6.627  1.00  0.69           C  
ATOM   3478  C   GLN A 222      10.071  36.100  -5.232  1.00  0.69           C  
ATOM   3479  O   GLN A 222       9.613  37.180  -4.835  1.00  0.69           O  
ATOM   3480  CB  GLN A 222       8.183  35.467  -6.708  1.00  0.69           C  
ATOM   3481  CG  GLN A 222       7.628  35.128  -8.079  1.00  0.69           C  
ATOM   3482  CD  GLN A 222       6.111  34.942  -8.061  1.00  0.69           C  
ATOM   3483  OE1 GLN A 222       5.510  34.672  -7.014  1.00  0.69           O  
ATOM   3484  NE2 GLN A 222       5.483  35.089  -9.225  1.00  0.69           N  
ATOM   3485  H   GLN A 222       9.789  33.489  -6.666  1.00  0.69           H  
ATOM   3486  HA  GLN A 222      10.055  36.299  -7.362  1.00  0.69           H  
ATOM   3487 1HB  GLN A 222       7.844  34.716  -6.012  1.00  0.69           H  
ATOM   3488 2HB  GLN A 222       7.745  36.398  -6.406  1.00  0.69           H  
ATOM   3489 1HG  GLN A 222       7.864  35.932  -8.766  1.00  0.69           H  
ATOM   3490 2HG  GLN A 222       8.090  34.201  -8.419  1.00  0.69           H  
ATOM   3491 1HE2 GLN A 222       4.490  34.981  -9.280  1.00  0.69           H  
ATOM   3492 2HE2 GLN A 222       6.009  35.311 -10.049  1.00  0.69           H  
ATOM   3493  N   CYS A 223      10.854  35.314  -4.475  1.00  0.68           N  
ATOM   3494  CA  CYS A 223      11.194  35.649  -3.097  1.00  0.68           C  
ATOM   3495  C   CYS A 223      12.672  36.051  -2.875  1.00  0.68           C  
ATOM   3496  O   CYS A 223      13.595  35.296  -3.185  1.00  0.68           O  
ATOM   3497  CB  CYS A 223      10.863  34.445  -2.223  1.00  0.68           C  
ATOM   3498  SG  CYS A 223       9.126  33.940  -2.192  1.00  0.68           S  
ATOM   3499  H   CYS A 223      11.227  34.443  -4.854  1.00  0.68           H  
ATOM   3500  HA  CYS A 223      10.563  36.479  -2.788  1.00  0.68           H  
ATOM   3501 1HB  CYS A 223      11.438  33.591  -2.583  1.00  0.68           H  
ATOM   3502 2HB  CYS A 223      11.180  34.619  -1.243  1.00  0.68           H  
ATOM   3503  HG  CYS A 223       9.076  33.476  -3.446  1.00  0.68           H  
ATOM   3504  N   LEU A 224      12.873  37.239  -2.298  1.00  0.66           N  
ATOM   3505  CA  LEU A 224      14.195  37.817  -2.019  1.00  0.66           C  
ATOM   3506  C   LEU A 224      14.492  38.245  -0.571  1.00  0.66           C  
ATOM   3507  O   LEU A 224      14.046  39.309  -0.147  1.00  0.66           O  
ATOM   3508  CB  LEU A 224      14.359  39.039  -2.891  1.00  0.66           C  
ATOM   3509  CG  LEU A 224      15.571  39.885  -2.651  1.00  0.66           C  
ATOM   3510  CD1 LEU A 224      16.752  39.109  -2.813  1.00  0.66           C  
ATOM   3511  CD2 LEU A 224      15.580  41.036  -3.636  1.00  0.66           C  
ATOM   3512  H   LEU A 224      12.045  37.797  -2.082  1.00  0.66           H  
ATOM   3513  HA  LEU A 224      14.928  37.093  -2.351  1.00  0.66           H  
ATOM   3514 1HB  LEU A 224      14.388  38.719  -3.931  1.00  0.66           H  
ATOM   3515 2HB  LEU A 224      13.496  39.646  -2.747  1.00  0.66           H  
ATOM   3516  HG  LEU A 224      15.545  40.255  -1.650  1.00  0.66           H  
ATOM   3517 1HD1 LEU A 224      17.604  39.723  -2.637  1.00  0.66           H  
ATOM   3518 2HD1 LEU A 224      16.756  38.275  -2.117  1.00  0.66           H  
ATOM   3519 3HD1 LEU A 224      16.748  38.765  -3.803  1.00  0.66           H  
ATOM   3520 1HD2 LEU A 224      16.460  41.653  -3.461  1.00  0.66           H  
ATOM   3521 2HD2 LEU A 224      15.614  40.634  -4.649  1.00  0.66           H  
ATOM   3522 3HD2 LEU A 224      14.686  41.639  -3.514  1.00  0.66           H  
ATOM   3523  N   PRO A 225      15.201  37.445   0.234  1.00  0.65           N  
ATOM   3524  CA  PRO A 225      15.593  37.793   1.585  1.00  0.65           C  
ATOM   3525  C   PRO A 225      16.739  38.798   1.556  1.00  0.65           C  
ATOM   3526  O   PRO A 225      17.710  38.606   0.806  1.00  0.65           O  
ATOM   3527  CB  PRO A 225      15.998  36.440   2.168  1.00  0.65           C  
ATOM   3528  CG  PRO A 225      16.427  35.624   1.000  1.00  0.65           C  
ATOM   3529  CD  PRO A 225      15.636  36.109  -0.200  1.00  0.65           C  
ATOM   3530  HA  PRO A 225      14.729  38.213   2.125  1.00  0.65           H  
ATOM   3531 1HB  PRO A 225      16.811  36.581   2.896  1.00  0.65           H  
ATOM   3532 2HB  PRO A 225      15.171  35.993   2.720  1.00  0.65           H  
ATOM   3533 1HG  PRO A 225      17.459  35.765   0.867  1.00  0.65           H  
ATOM   3534 2HG  PRO A 225      16.281  34.549   1.203  1.00  0.65           H  
ATOM   3535 1HD  PRO A 225      16.341  36.167  -1.035  1.00  0.65           H  
ATOM   3536 2HD  PRO A 225      14.785  35.452  -0.421  1.00  0.65           H  
ATOM   3537  N   VAL A 226      16.627  39.835   2.370  1.00  0.64           N  
ATOM   3538  CA  VAL A 226      17.637  40.870   2.472  1.00  0.64           C  
ATOM   3539  C   VAL A 226      17.973  41.226   3.915  1.00  0.64           C  
ATOM   3540  O   VAL A 226      17.079  41.474   4.730  1.00  0.64           O  
ATOM   3541  CB  VAL A 226      17.170  42.170   1.773  1.00  0.64           C  
ATOM   3542  CG1 VAL A 226      18.276  43.217   1.923  1.00  0.64           C  
ATOM   3543  CG2 VAL A 226      16.838  41.905   0.313  1.00  0.64           C  
ATOM   3544  H   VAL A 226      15.793  39.925   2.934  1.00  0.64           H  
ATOM   3545  HA  VAL A 226      18.544  40.513   1.986  1.00  0.64           H  
ATOM   3546  HB  VAL A 226      16.281  42.553   2.271  1.00  0.64           H  
ATOM   3547 1HG1 VAL A 226      17.989  44.117   1.468  1.00  0.64           H  
ATOM   3548 2HG1 VAL A 226      18.468  43.411   2.969  1.00  0.64           H  
ATOM   3549 3HG1 VAL A 226      19.189  42.853   1.447  1.00  0.64           H  
ATOM   3550 1HG2 VAL A 226      16.511  42.819  -0.171  1.00  0.64           H  
ATOM   3551 2HG2 VAL A 226      17.709  41.517  -0.199  1.00  0.64           H  
ATOM   3552 3HG2 VAL A 226      16.044  41.179   0.278  1.00  0.64           H  
ATOM   3553  N   LEU A 227      19.248  41.277   4.223  1.00  0.64           N  
ATOM   3554  CA  LEU A 227      19.647  41.736   5.530  1.00  0.64           C  
ATOM   3555  C   LEU A 227      20.396  43.036   5.365  1.00  0.64           C  
ATOM   3556  O   LEU A 227      21.290  43.140   4.517  1.00  0.64           O  
ATOM   3557  CB  LEU A 227      20.462  40.694   6.281  1.00  0.64           C  
ATOM   3558  CG  LEU A 227      20.842  41.093   7.706  1.00  0.64           C  
ATOM   3559  CD1 LEU A 227      20.897  39.863   8.566  1.00  0.64           C  
ATOM   3560  CD2 LEU A 227      22.185  41.779   7.683  1.00  0.64           C  
ATOM   3561  H   LEU A 227      19.949  41.030   3.524  1.00  0.64           H  
ATOM   3562  HA  LEU A 227      18.759  41.937   6.120  1.00  0.64           H  
ATOM   3563 1HB  LEU A 227      19.890  39.766   6.332  1.00  0.64           H  
ATOM   3564 2HB  LEU A 227      21.383  40.508   5.731  1.00  0.64           H  
ATOM   3565  HG  LEU A 227      20.090  41.776   8.108  1.00  0.64           H  
ATOM   3566 1HD1 LEU A 227      21.163  40.132   9.592  1.00  0.64           H  
ATOM   3567 2HD1 LEU A 227      19.919  39.391   8.560  1.00  0.64           H  
ATOM   3568 3HD1 LEU A 227      21.639  39.178   8.163  1.00  0.64           H  
ATOM   3569 1HD2 LEU A 227      22.462  42.082   8.693  1.00  0.64           H  
ATOM   3570 2HD2 LEU A 227      22.925  41.100   7.294  1.00  0.64           H  
ATOM   3571 3HD2 LEU A 227      22.136  42.640   7.056  1.00  0.64           H  
ATOM   3572  N   LEU A 228      19.992  44.036   6.132  1.00  0.64           N  
ATOM   3573  CA  LEU A 228      20.648  45.318   6.060  1.00  0.64           C  
ATOM   3574  C   LEU A 228      21.609  45.401   7.228  1.00  0.64           C  
ATOM   3575  O   LEU A 228      21.258  45.507   8.409  1.00  0.64           O  
ATOM   3576  CB  LEU A 228      19.632  46.440   6.069  1.00  0.64           C  
ATOM   3577  CG  LEU A 228      18.568  46.347   4.974  1.00  0.64           C  
ATOM   3578  CD1 LEU A 228      17.651  47.447   5.136  1.00  0.64           C  
ATOM   3579  CD2 LEU A 228      19.200  46.376   3.629  1.00  0.64           C  
ATOM   3580  H   LEU A 228      19.238  43.879   6.797  1.00  0.64           H  
ATOM   3581  HA  LEU A 228      21.215  45.383   5.136  1.00  0.64           H  
ATOM   3582 1HB  LEU A 228      19.138  46.432   7.011  1.00  0.64           H  
ATOM   3583 2HB  LEU A 228      20.152  47.389   5.961  1.00  0.64           H  
ATOM   3584  HG  LEU A 228      18.011  45.419   5.090  1.00  0.64           H  
ATOM   3585 1HD1 LEU A 228      16.877  47.392   4.385  1.00  0.64           H  
ATOM   3586 2HD1 LEU A 228      17.210  47.372   6.135  1.00  0.64           H  
ATOM   3587 3HD1 LEU A 228      18.198  48.384   5.035  1.00  0.64           H  
ATOM   3588 1HD2 LEU A 228      18.437  46.307   2.860  1.00  0.64           H  
ATOM   3589 2HD2 LEU A 228      19.764  47.302   3.501  1.00  0.64           H  
ATOM   3590 3HD2 LEU A 228      19.856  45.526   3.564  1.00  0.64           H  
ATOM   3591  N   ASP A 229      22.859  45.289   6.895  1.00  0.64           N  
ATOM   3592  CA  ASP A 229      23.869  45.227   7.898  1.00  0.64           C  
ATOM   3593  C   ASP A 229      24.257  46.623   8.287  1.00  0.64           C  
ATOM   3594  O   ASP A 229      25.159  47.251   7.731  1.00  0.64           O  
ATOM   3595  CB  ASP A 229      25.041  44.415   7.416  1.00  0.64           C  
ATOM   3596  CG  ASP A 229      26.100  44.235   8.451  1.00  0.64           C  
ATOM   3597  OD1 ASP A 229      26.123  44.935   9.462  1.00  0.64           O  
ATOM   3598  OD2 ASP A 229      26.924  43.378   8.215  1.00  0.64           O  
ATOM   3599  H   ASP A 229      23.101  45.258   5.917  1.00  0.64           H  
ATOM   3600  HA  ASP A 229      23.460  44.731   8.778  1.00  0.64           H  
ATOM   3601 1HB  ASP A 229      24.691  43.432   7.101  1.00  0.64           H  
ATOM   3602 2HB  ASP A 229      25.455  44.890   6.549  1.00  0.64           H  
ATOM   3603  N   VAL A 230      23.582  47.067   9.314  1.00  0.65           N  
ATOM   3604  CA  VAL A 230      23.721  48.392   9.844  1.00  0.65           C  
ATOM   3605  C   VAL A 230      24.585  48.372  11.079  1.00  0.65           C  
ATOM   3606  O   VAL A 230      24.512  49.289  11.895  1.00  0.65           O  
ATOM   3607  CB  VAL A 230      22.340  48.963  10.179  1.00  0.65           C  
ATOM   3608  CG1 VAL A 230      21.497  49.090   8.904  1.00  0.65           C  
ATOM   3609  CG2 VAL A 230      21.647  48.037  11.186  1.00  0.65           C  
ATOM   3610  H   VAL A 230      22.855  46.450   9.667  1.00  0.65           H  
ATOM   3611  HA  VAL A 230      24.193  49.015   9.103  1.00  0.65           H  
ATOM   3612  HB  VAL A 230      22.453  49.958  10.610  1.00  0.65           H  
ATOM   3613 1HG1 VAL A 230      20.516  49.500   9.150  1.00  0.65           H  
ATOM   3614 2HG1 VAL A 230      22.001  49.750   8.204  1.00  0.65           H  
ATOM   3615 3HG1 VAL A 230      21.368  48.111   8.451  1.00  0.65           H  
ATOM   3616 1HG2 VAL A 230      20.662  48.440  11.442  1.00  0.65           H  
ATOM   3617 2HG2 VAL A 230      21.532  47.047  10.742  1.00  0.65           H  
ATOM   3618 3HG2 VAL A 230      22.253  47.960  12.090  1.00  0.65           H  
ATOM   3619  N   GLY A 231      25.393  47.313  11.222  1.00  0.67           N  
ATOM   3620  CA  GLY A 231      26.291  47.174  12.354  1.00  0.67           C  
ATOM   3621  C   GLY A 231      25.597  46.520  13.542  1.00  0.67           C  
ATOM   3622  O   GLY A 231      24.402  46.212  13.494  1.00  0.67           O  
ATOM   3623  H   GLY A 231      25.427  46.572  10.504  1.00  0.67           H  
ATOM   3624 1HA  GLY A 231      27.153  46.571  12.057  1.00  0.67           H  
ATOM   3625 2HA  GLY A 231      26.680  48.151  12.641  1.00  0.67           H  
ATOM   3626  N   THR A 232      26.373  46.309  14.597  1.00  0.69           N  
ATOM   3627  CA  THR A 232      25.933  45.682  15.846  1.00  0.69           C  
ATOM   3628  C   THR A 232      26.698  46.278  17.002  1.00  0.69           C  
ATOM   3629  O   THR A 232      27.854  46.650  16.856  1.00  0.69           O  
ATOM   3630  CB  THR A 232      26.165  44.149  15.852  1.00  0.69           C  
ATOM   3631  OG1 THR A 232      25.677  43.593  17.097  1.00  0.69           O  
ATOM   3632  CG2 THR A 232      27.642  43.847  15.735  1.00  0.69           C  
ATOM   3633  H   THR A 232      27.337  46.642  14.518  1.00  0.69           H  
ATOM   3634  HA  THR A 232      24.871  45.882  15.996  1.00  0.69           H  
ATOM   3635  HB  THR A 232      25.629  43.692  15.021  1.00  0.69           H  
ATOM   3636  HG1 THR A 232      24.701  43.387  17.047  1.00  0.69           H  
ATOM   3637 1HG2 THR A 232      27.800  42.773  15.747  1.00  0.69           H  
ATOM   3638 2HG2 THR A 232      28.027  44.259  14.804  1.00  0.69           H  
ATOM   3639 3HG2 THR A 232      28.153  44.300  16.579  1.00  0.69           H  
ATOM   3640  N   ASN A 233      26.082  46.351  18.171  1.00  0.72           N  
ATOM   3641  CA  ASN A 233      26.810  46.817  19.333  1.00  0.72           C  
ATOM   3642  C   ASN A 233      27.315  45.627  20.137  1.00  0.72           C  
ATOM   3643  O   ASN A 233      27.981  45.773  21.174  1.00  0.72           O  
ATOM   3644  CB  ASN A 233      25.955  47.741  20.164  1.00  0.72           C  
ATOM   3645  CG  ASN A 233      25.682  49.027  19.450  1.00  0.72           C  
ATOM   3646  OD1 ASN A 233      26.452  49.399  18.555  1.00  0.72           O  
ATOM   3647  ND2 ASN A 233      24.631  49.714  19.825  1.00  0.72           N  
ATOM   3648  H   ASN A 233      25.116  46.024  18.296  1.00  0.72           H  
ATOM   3649  HA  ASN A 233      27.688  47.372  19.002  1.00  0.72           H  
ATOM   3650 1HB  ASN A 233      25.005  47.246  20.390  1.00  0.72           H  
ATOM   3651 2HB  ASN A 233      26.452  47.953  21.110  1.00  0.72           H  
ATOM   3652 1HD2 ASN A 233      24.419  50.586  19.385  1.00  0.72           H  
ATOM   3653 2HD2 ASN A 233      24.048  49.367  20.562  1.00  0.72           H  
ATOM   3654  N   ASN A 234      27.043  44.427  19.646  1.00  0.75           N  
ATOM   3655  CA  ASN A 234      27.477  43.276  20.380  1.00  0.75           C  
ATOM   3656  C   ASN A 234      28.942  43.063  20.099  1.00  0.75           C  
ATOM   3657  O   ASN A 234      29.337  42.398  19.136  1.00  0.75           O  
ATOM   3658  CB  ASN A 234      26.661  42.055  20.047  1.00  0.75           C  
ATOM   3659  CG  ASN A 234      27.017  40.868  20.924  1.00  0.75           C  
ATOM   3660  OD1 ASN A 234      28.125  40.778  21.498  1.00  0.75           O  
ATOM   3661  ND2 ASN A 234      26.090  39.939  21.042  1.00  0.75           N  
ATOM   3662  H   ASN A 234      26.509  44.307  18.784  1.00  0.75           H  
ATOM   3663  HA  ASN A 234      27.369  43.477  21.447  1.00  0.75           H  
ATOM   3664 1HB  ASN A 234      25.592  42.285  20.149  1.00  0.75           H  
ATOM   3665 2HB  ASN A 234      26.836  41.795  19.017  1.00  0.75           H  
ATOM   3666 1HD2 ASN A 234      26.263  39.128  21.606  1.00  0.75           H  
ATOM   3667 2HD2 ASN A 234      25.209  40.044  20.571  1.00  0.75           H  
ATOM   3668  N   GLU A 235      29.732  43.547  21.035  1.00  0.79           N  
ATOM   3669  CA  GLU A 235      31.177  43.495  20.979  1.00  0.79           C  
ATOM   3670  C   GLU A 235      31.690  42.094  20.689  1.00  0.79           C  
ATOM   3671  O   GLU A 235      32.719  41.938  20.027  1.00  0.79           O  
ATOM   3672  CB  GLU A 235      31.770  44.007  22.291  1.00  0.79           C  
ATOM   3673  CG  GLU A 235      33.287  44.056  22.325  1.00  0.79           C  
ATOM   3674  CD  GLU A 235      33.827  44.679  23.602  1.00  0.79           C  
ATOM   3675  OE1 GLU A 235      33.043  45.091  24.425  1.00  0.79           O  
ATOM   3676  OE2 GLU A 235      35.034  44.724  23.753  1.00  0.79           O  
ATOM   3677  H   GLU A 235      29.270  44.092  21.761  1.00  0.79           H  
ATOM   3678  HA  GLU A 235      31.511  44.146  20.179  1.00  0.79           H  
ATOM   3679 1HB  GLU A 235      31.395  45.011  22.491  1.00  0.79           H  
ATOM   3680 2HB  GLU A 235      31.440  43.365  23.108  1.00  0.79           H  
ATOM   3681 1HG  GLU A 235      33.667  43.037  22.241  1.00  0.79           H  
ATOM   3682 2HG  GLU A 235      33.647  44.619  21.464  1.00  0.79           H  
ATOM   3683  N   GLU A 236      31.013  41.060  21.194  1.00  0.83           N  
ATOM   3684  CA  GLU A 236      31.527  39.723  20.960  1.00  0.83           C  
ATOM   3685  C   GLU A 236      31.519  39.412  19.461  1.00  0.83           C  
ATOM   3686  O   GLU A 236      32.444  38.773  18.960  1.00  0.83           O  
ATOM   3687  CB  GLU A 236      30.733  38.666  21.744  1.00  0.83           C  
ATOM   3688  CG  GLU A 236      30.929  38.732  23.263  1.00  0.83           C  
ATOM   3689  CD  GLU A 236      30.141  37.683  24.030  1.00  0.83           C  
ATOM   3690  OE1 GLU A 236      29.365  36.979  23.427  1.00  0.83           O  
ATOM   3691  OE2 GLU A 236      30.328  37.589  25.222  1.00  0.83           O  
ATOM   3692  H   GLU A 236      30.120  41.197  21.664  1.00  0.83           H  
ATOM   3693  HA  GLU A 236      32.560  39.689  21.303  1.00  0.83           H  
ATOM   3694 1HB  GLU A 236      29.674  38.769  21.530  1.00  0.83           H  
ATOM   3695 2HB  GLU A 236      31.033  37.674  21.413  1.00  0.83           H  
ATOM   3696 1HG  GLU A 236      31.988  38.610  23.485  1.00  0.83           H  
ATOM   3697 2HG  GLU A 236      30.628  39.723  23.603  1.00  0.83           H  
ATOM   3698  N   LEU A 237      30.491  39.879  18.734  1.00  0.86           N  
ATOM   3699  CA  LEU A 237      30.398  39.605  17.302  1.00  0.86           C  
ATOM   3700  C   LEU A 237      31.422  40.414  16.560  1.00  0.86           C  
ATOM   3701  O   LEU A 237      32.034  39.943  15.609  1.00  0.86           O  
ATOM   3702  CB  LEU A 237      29.038  39.996  16.734  1.00  0.86           C  
ATOM   3703  CG  LEU A 237      27.845  39.202  17.157  1.00  0.86           C  
ATOM   3704  CD1 LEU A 237      26.621  39.879  16.603  1.00  0.86           C  
ATOM   3705  CD2 LEU A 237      27.956  37.777  16.619  1.00  0.86           C  
ATOM   3706  H   LEU A 237      29.790  40.468  19.173  1.00  0.86           H  
ATOM   3707  HA  LEU A 237      30.584  38.547  17.128  1.00  0.86           H  
ATOM   3708 1HB  LEU A 237      28.846  41.028  17.021  1.00  0.86           H  
ATOM   3709 2HB  LEU A 237      29.094  39.959  15.651  1.00  0.86           H  
ATOM   3710  HG  LEU A 237      27.778  39.190  18.246  1.00  0.86           H  
ATOM   3711 1HD1 LEU A 237      25.761  39.334  16.910  1.00  0.86           H  
ATOM   3712 2HD1 LEU A 237      26.551  40.895  16.976  1.00  0.86           H  
ATOM   3713 3HD1 LEU A 237      26.691  39.900  15.519  1.00  0.86           H  
ATOM   3714 1HD2 LEU A 237      27.078  37.203  16.917  1.00  0.86           H  
ATOM   3715 2HD2 LEU A 237      28.019  37.801  15.530  1.00  0.86           H  
ATOM   3716 3HD2 LEU A 237      28.854  37.302  17.020  1.00  0.86           H  
ATOM   3717  N   LEU A 238      31.636  41.636  17.030  1.00  0.90           N  
ATOM   3718  CA  LEU A 238      32.571  42.524  16.365  1.00  0.90           C  
ATOM   3719  C   LEU A 238      33.989  41.949  16.433  1.00  0.90           C  
ATOM   3720  O   LEU A 238      34.762  42.059  15.481  1.00  0.90           O  
ATOM   3721  CB  LEU A 238      32.521  43.910  17.018  1.00  0.90           C  
ATOM   3722  CG  LEU A 238      31.199  44.681  16.822  1.00  0.90           C  
ATOM   3723  CD1 LEU A 238      31.214  45.979  17.615  1.00  0.90           C  
ATOM   3724  CD2 LEU A 238      31.014  44.961  15.375  1.00  0.90           C  
ATOM   3725  H   LEU A 238      31.093  41.951  17.837  1.00  0.90           H  
ATOM   3726  HA  LEU A 238      32.282  42.612  15.319  1.00  0.90           H  
ATOM   3727 1HB  LEU A 238      32.695  43.795  18.084  1.00  0.90           H  
ATOM   3728 2HB  LEU A 238      33.325  44.515  16.603  1.00  0.90           H  
ATOM   3729  HG  LEU A 238      30.373  44.076  17.194  1.00  0.90           H  
ATOM   3730 1HD1 LEU A 238      30.270  46.501  17.467  1.00  0.90           H  
ATOM   3731 2HD1 LEU A 238      31.342  45.774  18.666  1.00  0.90           H  
ATOM   3732 3HD1 LEU A 238      32.031  46.605  17.267  1.00  0.90           H  
ATOM   3733 1HD2 LEU A 238      30.080  45.507  15.227  1.00  0.90           H  
ATOM   3734 2HD2 LEU A 238      31.846  45.566  15.038  1.00  0.90           H  
ATOM   3735 3HD2 LEU A 238      30.984  44.023  14.823  1.00  0.90           H  
ATOM   3736  N   ARG A 239      34.321  41.326  17.566  1.00  0.92           N  
ATOM   3737  CA  ARG A 239      35.629  40.709  17.759  1.00  0.92           C  
ATOM   3738  C   ARG A 239      35.765  39.306  17.139  1.00  0.92           C  
ATOM   3739  O   ARG A 239      36.860  38.913  16.728  1.00  0.92           O  
ATOM   3740  CB  ARG A 239      35.946  40.625  19.241  1.00  0.92           C  
ATOM   3741  CG  ARG A 239      36.215  41.966  19.916  1.00  0.92           C  
ATOM   3742  CD  ARG A 239      36.587  41.802  21.346  1.00  0.92           C  
ATOM   3743  NE  ARG A 239      36.786  43.083  22.016  1.00  0.92           N  
ATOM   3744  CZ  ARG A 239      37.906  43.814  22.001  1.00  0.92           C  
ATOM   3745  NH1 ARG A 239      38.980  43.424  21.344  1.00  0.92           N  
ATOM   3746  NH2 ARG A 239      37.891  44.940  22.670  1.00  0.92           N  
ATOM   3747  H   ARG A 239      33.649  41.307  18.334  1.00  0.92           H  
ATOM   3748  HA  ARG A 239      36.371  41.357  17.294  1.00  0.92           H  
ATOM   3749 1HB  ARG A 239      35.097  40.167  19.758  1.00  0.92           H  
ATOM   3750 2HB  ARG A 239      36.812  39.986  19.397  1.00  0.92           H  
ATOM   3751 1HG  ARG A 239      37.023  42.481  19.401  1.00  0.92           H  
ATOM   3752 2HG  ARG A 239      35.307  42.575  19.870  1.00  0.92           H  
ATOM   3753 1HD  ARG A 239      35.780  41.277  21.860  1.00  0.92           H  
ATOM   3754 2HD  ARG A 239      37.505  41.226  21.426  1.00  0.92           H  
ATOM   3755  HE  ARG A 239      36.010  43.481  22.561  1.00  0.92           H  
ATOM   3756 1HH1 ARG A 239      38.971  42.552  20.835  1.00  0.92           H  
ATOM   3757 2HH1 ARG A 239      39.811  43.996  21.351  1.00  0.92           H  
ATOM   3758 1HH2 ARG A 239      37.020  45.185  23.167  1.00  0.92           H  
ATOM   3759 2HH2 ARG A 239      38.700  45.537  22.700  1.00  0.92           H  
ATOM   3760  N   ASP A 240      34.660  38.558  17.069  1.00  0.94           N  
ATOM   3761  CA  ASP A 240      34.633  37.176  16.588  1.00  0.94           C  
ATOM   3762  C   ASP A 240      35.164  37.043  15.141  1.00  0.94           C  
ATOM   3763  O   ASP A 240      34.601  37.643  14.222  1.00  0.94           O  
ATOM   3764  CB  ASP A 240      33.197  36.618  16.683  1.00  0.94           C  
ATOM   3765  CG  ASP A 240      33.036  35.115  16.391  1.00  0.94           C  
ATOM   3766  OD1 ASP A 240      33.838  34.548  15.680  1.00  0.94           O  
ATOM   3767  OD2 ASP A 240      32.090  34.547  16.890  1.00  0.94           O  
ATOM   3768  H   ASP A 240      33.788  38.939  17.435  1.00  0.94           H  
ATOM   3769  HA  ASP A 240      35.216  36.590  17.283  1.00  0.94           H  
ATOM   3770 1HB  ASP A 240      32.825  36.786  17.684  1.00  0.94           H  
ATOM   3771 2HB  ASP A 240      32.548  37.182  16.008  1.00  0.94           H  
ATOM   3772  N   PRO A 241      36.245  36.256  14.892  1.00  0.95           N  
ATOM   3773  CA  PRO A 241      36.852  35.993  13.587  1.00  0.95           C  
ATOM   3774  C   PRO A 241      35.865  35.418  12.565  1.00  0.95           C  
ATOM   3775  O   PRO A 241      36.106  35.490  11.360  1.00  0.95           O  
ATOM   3776  CB  PRO A 241      37.925  34.945  13.915  1.00  0.95           C  
ATOM   3777  CG  PRO A 241      38.275  35.190  15.355  1.00  0.95           C  
ATOM   3778  CD  PRO A 241      36.979  35.616  16.011  1.00  0.95           C  
ATOM   3779  HA  PRO A 241      37.308  36.916  13.209  1.00  0.95           H  
ATOM   3780 1HB  PRO A 241      37.519  33.935  13.742  1.00  0.95           H  
ATOM   3781 2HB  PRO A 241      38.785  35.064  13.239  1.00  0.95           H  
ATOM   3782 1HG  PRO A 241      38.689  34.275  15.801  1.00  0.95           H  
ATOM   3783 2HG  PRO A 241      39.056  35.961  15.427  1.00  0.95           H  
ATOM   3784 1HD  PRO A 241      36.416  34.752  16.403  1.00  0.95           H  
ATOM   3785 2HD  PRO A 241      37.250  36.348  16.785  1.00  0.95           H  
ATOM   3786  N   LEU A 242      34.766  34.831  13.039  1.00  0.94           N  
ATOM   3787  CA  LEU A 242      33.764  34.253  12.155  1.00  0.94           C  
ATOM   3788  C   LEU A 242      32.686  35.248  11.754  1.00  0.94           C  
ATOM   3789  O   LEU A 242      31.717  34.875  11.082  1.00  0.94           O  
ATOM   3790  CB  LEU A 242      33.074  33.069  12.820  1.00  0.94           C  
ATOM   3791  CG  LEU A 242      33.935  31.895  13.138  1.00  0.94           C  
ATOM   3792  CD1 LEU A 242      33.114  30.912  13.888  1.00  0.94           C  
ATOM   3793  CD2 LEU A 242      34.449  31.289  11.851  1.00  0.94           C  
ATOM   3794  H   LEU A 242      34.583  34.782  14.047  1.00  0.94           H  
ATOM   3795  HA  LEU A 242      34.263  33.909  11.250  1.00  0.94           H  
ATOM   3796 1HB  LEU A 242      32.629  33.418  13.756  1.00  0.94           H  
ATOM   3797 2HB  LEU A 242      32.273  32.722  12.169  1.00  0.94           H  
ATOM   3798  HG  LEU A 242      34.771  32.205  13.768  1.00  0.94           H  
ATOM   3799 1HD1 LEU A 242      33.723  30.046  14.130  1.00  0.94           H  
ATOM   3800 2HD1 LEU A 242      32.747  31.374  14.807  1.00  0.94           H  
ATOM   3801 3HD1 LEU A 242      32.273  30.617  13.266  1.00  0.94           H  
ATOM   3802 1HD2 LEU A 242      35.069  30.422  12.076  1.00  0.94           H  
ATOM   3803 2HD2 LEU A 242      33.601  30.979  11.232  1.00  0.94           H  
ATOM   3804 3HD2 LEU A 242      35.041  32.031  11.312  1.00  0.94           H  
ATOM   3805  N   TYR A 243      32.770  36.493  12.213  1.00  0.92           N  
ATOM   3806  CA  TYR A 243      31.725  37.425  11.832  1.00  0.92           C  
ATOM   3807  C   TYR A 243      31.856  37.706  10.343  1.00  0.92           C  
ATOM   3808  O   TYR A 243      32.934  38.021   9.840  1.00  0.92           O  
ATOM   3809  CB  TYR A 243      31.731  38.681  12.691  1.00  0.92           C  
ATOM   3810  CG  TYR A 243      30.529  39.561  12.444  1.00  0.92           C  
ATOM   3811  CD1 TYR A 243      29.271  39.087  12.817  1.00  0.92           C  
ATOM   3812  CD2 TYR A 243      30.656  40.812  11.892  1.00  0.92           C  
ATOM   3813  CE1 TYR A 243      28.157  39.851  12.606  1.00  0.92           C  
ATOM   3814  CE2 TYR A 243      29.534  41.578  11.693  1.00  0.92           C  
ATOM   3815  CZ  TYR A 243      28.296  41.109  12.028  1.00  0.92           C  
ATOM   3816  OH  TYR A 243      27.186  41.885  11.779  1.00  0.92           O  
ATOM   3817  H   TYR A 243      33.542  36.799  12.808  1.00  0.92           H  
ATOM   3818  HA  TYR A 243      30.760  36.950  11.985  1.00  0.92           H  
ATOM   3819 1HB  TYR A 243      31.738  38.389  13.740  1.00  0.92           H  
ATOM   3820 2HB  TYR A 243      32.629  39.258  12.503  1.00  0.92           H  
ATOM   3821  HD1 TYR A 243      29.177  38.097  13.263  1.00  0.92           H  
ATOM   3822  HD2 TYR A 243      31.633  41.191  11.608  1.00  0.92           H  
ATOM   3823  HE1 TYR A 243      27.177  39.466  12.882  1.00  0.92           H  
ATOM   3824  HE2 TYR A 243      29.623  42.557  11.255  1.00  0.92           H  
ATOM   3825  HH  TYR A 243      27.470  42.789  11.545  1.00  0.92           H  
ATOM   3826  N   ILE A 244      30.747  37.547   9.652  1.00  0.89           N  
ATOM   3827  CA  ILE A 244      30.614  37.672   8.208  1.00  0.89           C  
ATOM   3828  C   ILE A 244      30.414  39.101   7.694  1.00  0.89           C  
ATOM   3829  O   ILE A 244      30.817  39.430   6.580  1.00  0.89           O  
ATOM   3830  CB  ILE A 244      29.482  36.728   7.745  1.00  0.89           C  
ATOM   3831  CG1 ILE A 244      29.919  35.279   7.976  1.00  0.89           C  
ATOM   3832  CG2 ILE A 244      29.076  36.977   6.297  1.00  0.89           C  
ATOM   3833  CD1 ILE A 244      28.810  34.297   7.839  1.00  0.89           C  
ATOM   3834  H   ILE A 244      29.923  37.291  10.173  1.00  0.89           H  
ATOM   3835  HA  ILE A 244      31.539  37.301   7.765  1.00  0.89           H  
ATOM   3836  HB  ILE A 244      28.637  36.872   8.366  1.00  0.89           H  
ATOM   3837 1HG1 ILE A 244      30.694  35.025   7.253  1.00  0.89           H  
ATOM   3838 2HG1 ILE A 244      30.333  35.186   8.976  1.00  0.89           H  
ATOM   3839 1HG2 ILE A 244      28.269  36.295   6.022  1.00  0.89           H  
ATOM   3840 2HG2 ILE A 244      28.734  38.006   6.186  1.00  0.89           H  
ATOM   3841 3HG2 ILE A 244      29.931  36.805   5.644  1.00  0.89           H  
ATOM   3842 1HD1 ILE A 244      29.185  33.290   8.015  1.00  0.89           H  
ATOM   3843 2HD1 ILE A 244      28.060  34.536   8.566  1.00  0.89           H  
ATOM   3844 3HD1 ILE A 244      28.386  34.358   6.839  1.00  0.89           H  
ATOM   3845  N   GLY A 245      29.687  39.899   8.458  1.00  0.85           N  
ATOM   3846  CA  GLY A 245      29.266  41.237   8.063  1.00  0.85           C  
ATOM   3847  C   GLY A 245      30.201  42.372   8.458  1.00  0.85           C  
ATOM   3848  O   GLY A 245      31.420  42.216   8.546  1.00  0.85           O  
ATOM   3849  H   GLY A 245      29.417  39.570   9.372  1.00  0.85           H  
ATOM   3850 1HA  GLY A 245      29.115  41.258   6.985  1.00  0.85           H  
ATOM   3851 2HA  GLY A 245      28.292  41.432   8.504  1.00  0.85           H  
ATOM   3852  N   LEU A 246      29.604  43.535   8.667  1.00  0.81           N  
ATOM   3853  CA  LEU A 246      30.306  44.777   8.954  1.00  0.81           C  
ATOM   3854  C   LEU A 246      30.726  44.938  10.411  1.00  0.81           C  
ATOM   3855  O   LEU A 246      29.899  45.054  11.321  1.00  0.81           O  
ATOM   3856  CB  LEU A 246      29.372  45.941   8.596  1.00  0.81           C  
ATOM   3857  CG  LEU A 246      29.878  47.312   8.808  1.00  0.81           C  
ATOM   3858  CD1 LEU A 246      31.042  47.586   7.891  1.00  0.81           C  
ATOM   3859  CD2 LEU A 246      28.732  48.293   8.586  1.00  0.81           C  
ATOM   3860  H   LEU A 246      28.586  43.556   8.593  1.00  0.81           H  
ATOM   3861  HA  LEU A 246      31.198  44.814   8.330  1.00  0.81           H  
ATOM   3862 1HB  LEU A 246      29.085  45.847   7.550  1.00  0.81           H  
ATOM   3863 2HB  LEU A 246      28.467  45.841   9.198  1.00  0.81           H  
ATOM   3864  HG  LEU A 246      30.232  47.387   9.808  1.00  0.81           H  
ATOM   3865 1HD1 LEU A 246      31.416  48.593   8.073  1.00  0.81           H  
ATOM   3866 2HD1 LEU A 246      31.834  46.864   8.089  1.00  0.81           H  
ATOM   3867 3HD1 LEU A 246      30.718  47.498   6.856  1.00  0.81           H  
ATOM   3868 1HD2 LEU A 246      29.087  49.302   8.762  1.00  0.81           H  
ATOM   3869 2HD2 LEU A 246      28.372  48.204   7.569  1.00  0.81           H  
ATOM   3870 3HD2 LEU A 246      27.915  48.066   9.279  1.00  0.81           H  
ATOM   3871  N   LYS A 247      32.028  45.008  10.644  1.00  0.77           N  
ATOM   3872  CA  LYS A 247      32.513  45.160  12.009  1.00  0.77           C  
ATOM   3873  C   LYS A 247      32.505  46.624  12.418  1.00  0.77           C  
ATOM   3874  O   LYS A 247      33.531  47.306  12.410  1.00  0.77           O  
ATOM   3875  CB  LYS A 247      33.885  44.539  12.199  1.00  0.77           C  
ATOM   3876  CG  LYS A 247      33.903  43.023  12.074  1.00  0.77           C  
ATOM   3877  CD  LYS A 247      35.295  42.476  12.307  1.00  0.77           C  
ATOM   3878  CE  LYS A 247      35.318  40.955  12.259  1.00  0.77           C  
ATOM   3879  NZ  LYS A 247      36.675  40.433  12.526  1.00  0.77           N  
ATOM   3880  H   LYS A 247      32.680  44.920   9.878  1.00  0.77           H  
ATOM   3881  HA  LYS A 247      31.830  44.628  12.666  1.00  0.77           H  
ATOM   3882 1HB  LYS A 247      34.578  44.948  11.467  1.00  0.77           H  
ATOM   3883 2HB  LYS A 247      34.262  44.794  13.192  1.00  0.77           H  
ATOM   3884 1HG  LYS A 247      33.236  42.592  12.826  1.00  0.77           H  
ATOM   3885 2HG  LYS A 247      33.553  42.723  11.083  1.00  0.77           H  
ATOM   3886 1HD  LYS A 247      35.968  42.859  11.541  1.00  0.77           H  
ATOM   3887 2HD  LYS A 247      35.660  42.803  13.278  1.00  0.77           H  
ATOM   3888 1HE  LYS A 247      34.632  40.550  13.009  1.00  0.77           H  
ATOM   3889 2HE  LYS A 247      34.998  40.626  11.270  1.00  0.77           H  
ATOM   3890 1HZ  LYS A 247      36.665  39.423  12.469  1.00  0.77           H  
ATOM   3891 2HZ  LYS A 247      37.311  40.797  11.841  1.00  0.77           H  
ATOM   3892 3HZ  LYS A 247      36.973  40.720  13.455  1.00  0.77           H  
ATOM   3893  N   HIS A 248      31.318  47.083  12.762  1.00  0.74           N  
ATOM   3894  CA  HIS A 248      31.023  48.474  13.065  1.00  0.74           C  
ATOM   3895  C   HIS A 248      29.842  48.521  14.021  1.00  0.74           C  
ATOM   3896  O   HIS A 248      28.975  47.639  13.977  1.00  0.74           O  
ATOM   3897  CB  HIS A 248      30.676  49.228  11.773  1.00  0.74           C  
ATOM   3898  CG  HIS A 248      30.632  50.729  11.825  1.00  0.74           C  
ATOM   3899  ND1 HIS A 248      29.556  51.433  12.314  1.00  0.74           N  
ATOM   3900  CD2 HIS A 248      31.526  51.652  11.406  1.00  0.74           C  
ATOM   3901  CE1 HIS A 248      29.790  52.724  12.208  1.00  0.74           C  
ATOM   3902  NE2 HIS A 248      30.982  52.890  11.655  1.00  0.74           N  
ATOM   3903  H   HIS A 248      30.558  46.405  12.719  1.00  0.74           H  
ATOM   3904  HA  HIS A 248      31.877  48.950  13.544  1.00  0.74           H  
ATOM   3905 1HB  HIS A 248      31.396  48.956  11.003  1.00  0.74           H  
ATOM   3906 2HB  HIS A 248      29.694  48.901  11.442  1.00  0.74           H  
ATOM   3907  HD1 HIS A 248      28.706  51.046  12.719  1.00  0.74           H  
ATOM   3908  HD2 HIS A 248      32.510  51.571  10.942  1.00  0.74           H  
ATOM   3909  HE1 HIS A 248      29.045  53.443  12.549  1.00  0.74           H  
ATOM   3910  N   GLN A 249      29.836  49.528  14.890  1.00  0.73           N  
ATOM   3911  CA  GLN A 249      28.745  49.745  15.830  1.00  0.73           C  
ATOM   3912  C   GLN A 249      27.469  50.084  15.082  1.00  0.73           C  
ATOM   3913  O   GLN A 249      27.503  50.515  13.923  1.00  0.73           O  
ATOM   3914  CB  GLN A 249      29.085  50.831  16.844  1.00  0.73           C  
ATOM   3915  CG  GLN A 249      30.175  50.421  17.821  1.00  0.73           C  
ATOM   3916  CD  GLN A 249      30.451  51.475  18.878  1.00  0.73           C  
ATOM   3917  OE1 GLN A 249      30.797  52.620  18.571  1.00  0.73           O  
ATOM   3918  NE2 GLN A 249      30.292  51.088  20.142  1.00  0.73           N  
ATOM   3919  H   GLN A 249      30.604  50.184  14.876  1.00  0.73           H  
ATOM   3920  HA  GLN A 249      28.578  48.830  16.383  1.00  0.73           H  
ATOM   3921 1HB  GLN A 249      29.410  51.729  16.321  1.00  0.73           H  
ATOM   3922 2HB  GLN A 249      28.192  51.089  17.415  1.00  0.73           H  
ATOM   3923 1HG  GLN A 249      29.854  49.505  18.325  1.00  0.73           H  
ATOM   3924 2HG  GLN A 249      31.093  50.239  17.268  1.00  0.73           H  
ATOM   3925 1HE2 GLN A 249      30.455  51.735  20.888  1.00  0.73           H  
ATOM   3926 2HE2 GLN A 249      30.008  50.151  20.348  1.00  0.73           H  
ATOM   3927  N   ARG A 250      26.337  49.831  15.713  1.00  0.74           N  
ATOM   3928  CA  ARG A 250      25.069  50.040  15.044  1.00  0.74           C  
ATOM   3929  C   ARG A 250      24.827  51.490  14.646  1.00  0.74           C  
ATOM   3930  O   ARG A 250      25.018  52.415  15.441  1.00  0.74           O  
ATOM   3931  CB  ARG A 250      23.928  49.554  15.906  1.00  0.74           C  
ATOM   3932  CG  ARG A 250      22.575  49.612  15.255  1.00  0.74           C  
ATOM   3933  CD  ARG A 250      21.519  49.067  16.132  1.00  0.74           C  
ATOM   3934  NE  ARG A 250      21.284  49.884  17.300  1.00  0.74           N  
ATOM   3935  CZ  ARG A 250      20.447  50.951  17.318  1.00  0.74           C  
ATOM   3936  NH1 ARG A 250      19.739  51.275  16.240  1.00  0.74           N  
ATOM   3937  NH2 ARG A 250      20.330  51.674  18.421  1.00  0.74           N  
ATOM   3938  H   ARG A 250      26.356  49.511  16.677  1.00  0.74           H  
ATOM   3939  HA  ARG A 250      25.073  49.435  14.150  1.00  0.74           H  
ATOM   3940 1HB  ARG A 250      24.113  48.518  16.196  1.00  0.74           H  
ATOM   3941 2HB  ARG A 250      23.887  50.146  16.817  1.00  0.74           H  
ATOM   3942 1HG  ARG A 250      22.318  50.644  15.021  1.00  0.74           H  
ATOM   3943 2HG  ARG A 250      22.597  49.026  14.332  1.00  0.74           H  
ATOM   3944 1HD  ARG A 250      20.624  49.064  15.569  1.00  0.74           H  
ATOM   3945 2HD  ARG A 250      21.766  48.053  16.449  1.00  0.74           H  
ATOM   3946  HE  ARG A 250      21.804  49.670  18.140  1.00  0.74           H  
ATOM   3947 1HH1 ARG A 250      19.784  50.702  15.381  1.00  0.74           H  
ATOM   3948 2HH1 ARG A 250      19.125  52.098  16.251  1.00  0.74           H  
ATOM   3949 1HH2 ARG A 250      20.864  51.434  19.243  1.00  0.74           H  
ATOM   3950 2HH2 ARG A 250      19.704  52.468  18.438  1.00  0.74           H  
ATOM   3951  N   VAL A 251      24.383  51.675  13.412  1.00  0.76           N  
ATOM   3952  CA  VAL A 251      24.043  52.987  12.894  1.00  0.76           C  
ATOM   3953  C   VAL A 251      22.616  53.353  13.268  1.00  0.76           C  
ATOM   3954  O   VAL A 251      21.690  52.555  13.130  1.00  0.76           O  
ATOM   3955  CB  VAL A 251      24.279  53.058  11.382  1.00  0.76           C  
ATOM   3956  CG1 VAL A 251      23.814  54.383  10.816  1.00  0.76           C  
ATOM   3957  CG2 VAL A 251      25.747  52.893  11.141  1.00  0.76           C  
ATOM   3958  H   VAL A 251      24.294  50.858  12.809  1.00  0.76           H  
ATOM   3959  HA  VAL A 251      24.709  53.715  13.357  1.00  0.76           H  
ATOM   3960  HB  VAL A 251      23.723  52.262  10.883  1.00  0.76           H  
ATOM   3961 1HG1 VAL A 251      24.004  54.403   9.742  1.00  0.76           H  
ATOM   3962 2HG1 VAL A 251      22.761  54.506  10.990  1.00  0.76           H  
ATOM   3963 3HG1 VAL A 251      24.356  55.195  11.297  1.00  0.76           H  
ATOM   3964 1HG2 VAL A 251      25.924  52.953  10.090  1.00  0.76           H  
ATOM   3965 2HG2 VAL A 251      26.289  53.691  11.643  1.00  0.76           H  
ATOM   3966 3HG2 VAL A 251      26.082  51.923  11.530  1.00  0.76           H  
ATOM   3967  N   HIS A 252      22.449  54.577  13.735  1.00  0.79           N  
ATOM   3968  CA  HIS A 252      21.165  55.090  14.180  1.00  0.79           C  
ATOM   3969  C   HIS A 252      21.145  56.580  13.887  1.00  0.79           C  
ATOM   3970  O   HIS A 252      22.164  57.258  14.033  1.00  0.79           O  
ATOM   3971  CB  HIS A 252      20.991  54.854  15.687  1.00  0.79           C  
ATOM   3972  CG  HIS A 252      19.596  55.123  16.236  1.00  0.79           C  
ATOM   3973  ND1 HIS A 252      18.538  54.227  16.087  1.00  0.79           N  
ATOM   3974  CD2 HIS A 252      19.095  56.185  16.917  1.00  0.79           C  
ATOM   3975  CE1 HIS A 252      17.453  54.738  16.661  1.00  0.79           C  
ATOM   3976  NE2 HIS A 252      17.767  55.919  17.169  1.00  0.79           N  
ATOM   3977  H   HIS A 252      23.259  55.175  13.807  1.00  0.79           H  
ATOM   3978  HA  HIS A 252      20.347  54.613  13.640  1.00  0.79           H  
ATOM   3979 1HB  HIS A 252      21.252  53.820  15.917  1.00  0.79           H  
ATOM   3980 2HB  HIS A 252      21.692  55.487  16.230  1.00  0.79           H  
ATOM   3981  HD2 HIS A 252      19.642  57.082  17.209  1.00  0.79           H  
ATOM   3982  HE1 HIS A 252      16.470  54.264  16.704  1.00  0.79           H  
ATOM   3983  HE2 HIS A 252      17.138  56.535  17.663  1.00  0.79           H  
ATOM   3984  N   GLY A 253      20.004  57.086  13.440  1.00  0.82           N  
ATOM   3985  CA  GLY A 253      19.894  58.495  13.094  1.00  0.82           C  
ATOM   3986  C   GLY A 253      19.784  58.638  11.583  1.00  0.82           C  
ATOM   3987  O   GLY A 253      19.439  57.680  10.891  1.00  0.82           O  
ATOM   3988  H   GLY A 253      19.198  56.481  13.344  1.00  0.82           H  
ATOM   3989 1HA  GLY A 253      19.014  58.923  13.576  1.00  0.82           H  
ATOM   3990 2HA  GLY A 253      20.763  59.041  13.459  1.00  0.82           H  
ATOM   3991  N   LYS A 254      20.064  59.826  11.063  1.00  0.83           N  
ATOM   3992  CA  LYS A 254      19.852  60.097   9.641  1.00  0.83           C  
ATOM   3993  C   LYS A 254      20.458  59.050   8.704  1.00  0.83           C  
ATOM   3994  O   LYS A 254      19.780  58.589   7.790  1.00  0.83           O  
ATOM   3995  CB  LYS A 254      20.414  61.471   9.286  1.00  0.83           C  
ATOM   3996  CG  LYS A 254      20.229  61.865   7.828  1.00  0.83           C  
ATOM   3997  CD  LYS A 254      20.708  63.291   7.569  1.00  0.83           C  
ATOM   3998  CE  LYS A 254      20.417  63.737   6.129  1.00  0.83           C  
ATOM   3999  NZ  LYS A 254      21.288  63.054   5.123  1.00  0.83           N  
ATOM   4000  H   LYS A 254      20.383  60.569  11.669  1.00  0.83           H  
ATOM   4001  HA  LYS A 254      18.777  60.112   9.458  1.00  0.83           H  
ATOM   4002 1HB  LYS A 254      19.938  62.232   9.904  1.00  0.83           H  
ATOM   4003 2HB  LYS A 254      21.482  61.494   9.498  1.00  0.83           H  
ATOM   4004 1HG  LYS A 254      20.802  61.183   7.191  1.00  0.83           H  
ATOM   4005 2HG  LYS A 254      19.179  61.781   7.549  1.00  0.83           H  
ATOM   4006 1HD  LYS A 254      20.212  63.972   8.259  1.00  0.83           H  
ATOM   4007 2HD  LYS A 254      21.783  63.344   7.742  1.00  0.83           H  
ATOM   4008 1HE  LYS A 254      19.376  63.516   5.894  1.00  0.83           H  
ATOM   4009 2HE  LYS A 254      20.577  64.810   6.056  1.00  0.83           H  
ATOM   4010 1HZ  LYS A 254      21.056  63.379   4.204  1.00  0.83           H  
ATOM   4011 2HZ  LYS A 254      22.252  63.252   5.314  1.00  0.83           H  
ATOM   4012 3HZ  LYS A 254      21.155  62.029   5.140  1.00  0.83           H  
ATOM   4013  N   ALA A 255      21.706  58.641   8.951  1.00  0.83           N  
ATOM   4014  CA  ALA A 255      22.380  57.670   8.085  1.00  0.83           C  
ATOM   4015  C   ALA A 255      21.617  56.345   7.996  1.00  0.83           C  
ATOM   4016  O   ALA A 255      21.662  55.653   6.972  1.00  0.83           O  
ATOM   4017  CB  ALA A 255      23.783  57.411   8.595  1.00  0.83           C  
ATOM   4018  H   ALA A 255      22.202  59.033   9.736  1.00  0.83           H  
ATOM   4019  HA  ALA A 255      22.435  58.095   7.083  1.00  0.83           H  
ATOM   4020 1HB  ALA A 255      24.292  56.710   7.934  1.00  0.83           H  
ATOM   4021 2HB  ALA A 255      24.336  58.349   8.626  1.00  0.83           H  
ATOM   4022 3HB  ALA A 255      23.728  56.994   9.593  1.00  0.83           H  
ATOM   4023  N   TYR A 256      20.969  55.951   9.091  1.00  0.81           N  
ATOM   4024  CA  TYR A 256      20.203  54.719   9.113  1.00  0.81           C  
ATOM   4025  C   TYR A 256      19.063  54.840   8.117  1.00  0.81           C  
ATOM   4026  O   TYR A 256      18.884  53.992   7.228  1.00  0.81           O  
ATOM   4027  CB  TYR A 256      19.683  54.462  10.517  1.00  0.81           C  
ATOM   4028  CG  TYR A 256      18.790  53.332  10.657  1.00  0.81           C  
ATOM   4029  CD1 TYR A 256      19.281  52.053  10.725  1.00  0.81           C  
ATOM   4030  CD2 TYR A 256      17.432  53.580  10.728  1.00  0.81           C  
ATOM   4031  CE1 TYR A 256      18.402  51.021  10.863  1.00  0.81           C  
ATOM   4032  CE2 TYR A 256      16.563  52.559  10.861  1.00  0.81           C  
ATOM   4033  CZ  TYR A 256      17.038  51.281  10.928  1.00  0.81           C  
ATOM   4034  OH  TYR A 256      16.176  50.257  11.052  1.00  0.81           O  
ATOM   4035  H   TYR A 256      20.916  56.567   9.896  1.00  0.81           H  
ATOM   4036  HA  TYR A 256      20.845  53.893   8.805  1.00  0.81           H  
ATOM   4037 1HB  TYR A 256      20.514  54.311  11.188  1.00  0.81           H  
ATOM   4038 2HB  TYR A 256      19.149  55.325  10.865  1.00  0.81           H  
ATOM   4039  HD1 TYR A 256      20.356  51.863  10.676  1.00  0.81           H  
ATOM   4040  HD2 TYR A 256      17.058  54.606  10.671  1.00  0.81           H  
ATOM   4041  HE1 TYR A 256      18.769  49.998  10.923  1.00  0.81           H  
ATOM   4042  HE2 TYR A 256      15.494  52.762  10.907  1.00  0.81           H  
ATOM   4043  HH  TYR A 256      16.674  49.420  10.899  1.00  0.81           H  
ATOM   4044  N   ASP A 257      18.300  55.931   8.268  1.00  0.78           N  
ATOM   4045  CA  ASP A 257      17.178  56.178   7.375  1.00  0.78           C  
ATOM   4046  C   ASP A 257      17.616  56.368   5.933  1.00  0.78           C  
ATOM   4047  O   ASP A 257      16.927  55.906   5.028  1.00  0.78           O  
ATOM   4048  CB  ASP A 257      16.320  57.366   7.829  1.00  0.78           C  
ATOM   4049  CG  ASP A 257      15.384  57.043   9.012  1.00  0.78           C  
ATOM   4050  OD1 ASP A 257      15.212  55.889   9.301  1.00  0.78           O  
ATOM   4051  OD2 ASP A 257      14.761  57.957   9.550  1.00  0.78           O  
ATOM   4052  H   ASP A 257      18.538  56.594   9.012  1.00  0.78           H  
ATOM   4053  HA  ASP A 257      16.535  55.300   7.407  1.00  0.78           H  
ATOM   4054 1HB  ASP A 257      16.989  58.183   8.125  1.00  0.78           H  
ATOM   4055 2HB  ASP A 257      15.728  57.722   6.987  1.00  0.78           H  
ATOM   4056  N   ASP A 258      18.760  57.021   5.704  1.00  0.75           N  
ATOM   4057  CA  ASP A 258      19.228  57.212   4.338  1.00  0.75           C  
ATOM   4058  C   ASP A 258      19.514  55.877   3.650  1.00  0.75           C  
ATOM   4059  O   ASP A 258      19.138  55.691   2.489  1.00  0.75           O  
ATOM   4060  CB  ASP A 258      20.479  58.090   4.294  1.00  0.75           C  
ATOM   4061  CG  ASP A 258      20.252  59.595   4.550  1.00  0.75           C  
ATOM   4062  OD1 ASP A 258      19.135  60.052   4.506  1.00  0.75           O  
ATOM   4063  OD2 ASP A 258      21.241  60.292   4.762  1.00  0.75           O  
ATOM   4064  H   ASP A 258      19.291  57.403   6.484  1.00  0.75           H  
ATOM   4065  HA  ASP A 258      18.443  57.718   3.778  1.00  0.75           H  
ATOM   4066 1HB  ASP A 258      21.194  57.716   5.022  1.00  0.75           H  
ATOM   4067 2HB  ASP A 258      20.925  57.994   3.327  1.00  0.75           H  
ATOM   4068  N   LEU A 259      20.102  54.906   4.373  1.00  0.72           N  
ATOM   4069  CA  LEU A 259      20.341  53.600   3.753  1.00  0.72           C  
ATOM   4070  C   LEU A 259      19.010  53.007   3.324  1.00  0.72           C  
ATOM   4071  O   LEU A 259      18.855  52.540   2.194  1.00  0.72           O  
ATOM   4072  CB  LEU A 259      21.029  52.590   4.697  1.00  0.72           C  
ATOM   4073  CG  LEU A 259      21.213  51.151   4.031  1.00  0.72           C  
ATOM   4074  CD1 LEU A 259      22.137  51.300   2.815  1.00  0.72           C  
ATOM   4075  CD2 LEU A 259      21.755  50.110   5.047  1.00  0.72           C  
ATOM   4076  H   LEU A 259      20.412  55.086   5.333  1.00  0.72           H  
ATOM   4077  HA  LEU A 259      20.961  53.738   2.870  1.00  0.72           H  
ATOM   4078 1HB  LEU A 259      22.010  52.974   4.973  1.00  0.72           H  
ATOM   4079 2HB  LEU A 259      20.426  52.483   5.604  1.00  0.72           H  
ATOM   4080  HG  LEU A 259      20.242  50.804   3.667  1.00  0.72           H  
ATOM   4081 1HD1 LEU A 259      22.251  50.339   2.314  1.00  0.72           H  
ATOM   4082 2HD1 LEU A 259      21.697  52.019   2.131  1.00  0.72           H  
ATOM   4083 3HD1 LEU A 259      23.111  51.654   3.122  1.00  0.72           H  
ATOM   4084 1HD2 LEU A 259      21.858  49.138   4.557  1.00  0.72           H  
ATOM   4085 2HD2 LEU A 259      22.713  50.418   5.418  1.00  0.72           H  
ATOM   4086 3HD2 LEU A 259      21.057  50.022   5.878  1.00  0.72           H  
ATOM   4087  N   LEU A 260      18.050  53.027   4.245  1.00  0.70           N  
ATOM   4088  CA  LEU A 260      16.720  52.496   4.002  1.00  0.70           C  
ATOM   4089  C   LEU A 260      15.955  53.230   2.911  1.00  0.70           C  
ATOM   4090  O   LEU A 260      15.246  52.605   2.123  1.00  0.70           O  
ATOM   4091  CB  LEU A 260      15.954  52.509   5.314  1.00  0.70           C  
ATOM   4092  CG  LEU A 260      16.427  51.475   6.279  1.00  0.70           C  
ATOM   4093  CD1 LEU A 260      15.890  51.722   7.576  1.00  0.70           C  
ATOM   4094  CD2 LEU A 260      15.904  50.147   5.811  1.00  0.70           C  
ATOM   4095  H   LEU A 260      18.260  53.435   5.161  1.00  0.70           H  
ATOM   4096  HA  LEU A 260      16.832  51.459   3.699  1.00  0.70           H  
ATOM   4097 1HB  LEU A 260      16.075  53.486   5.778  1.00  0.70           H  
ATOM   4098 2HB  LEU A 260      14.896  52.345   5.117  1.00  0.70           H  
ATOM   4099  HG  LEU A 260      17.521  51.477   6.338  1.00  0.70           H  
ATOM   4100 1HD1 LEU A 260      16.221  50.940   8.253  1.00  0.70           H  
ATOM   4101 2HD1 LEU A 260      16.231  52.697   7.935  1.00  0.70           H  
ATOM   4102 3HD1 LEU A 260      14.837  51.707   7.494  1.00  0.70           H  
ATOM   4103 1HD2 LEU A 260      16.217  49.387   6.520  1.00  0.70           H  
ATOM   4104 2HD2 LEU A 260      14.814  50.176   5.773  1.00  0.70           H  
ATOM   4105 3HD2 LEU A 260      16.295  49.929   4.819  1.00  0.70           H  
ATOM   4106  N   ASP A 261      16.123  54.543   2.806  1.00  0.68           N  
ATOM   4107  CA  ASP A 261      15.386  55.280   1.795  1.00  0.68           C  
ATOM   4108  C   ASP A 261      15.927  54.890   0.423  1.00  0.68           C  
ATOM   4109  O   ASP A 261      15.154  54.612  -0.503  1.00  0.68           O  
ATOM   4110  CB  ASP A 261      15.542  56.790   2.016  1.00  0.68           C  
ATOM   4111  CG  ASP A 261      14.504  57.648   1.283  1.00  0.68           C  
ATOM   4112  OD1 ASP A 261      13.339  57.538   1.634  1.00  0.68           O  
ATOM   4113  OD2 ASP A 261      14.862  58.412   0.424  1.00  0.68           O  
ATOM   4114  H   ASP A 261      16.714  55.038   3.467  1.00  0.68           H  
ATOM   4115  HA  ASP A 261      14.332  55.008   1.850  1.00  0.68           H  
ATOM   4116 1HB  ASP A 261      15.485  57.002   3.087  1.00  0.68           H  
ATOM   4117 2HB  ASP A 261      16.541  57.093   1.689  1.00  0.68           H  
ATOM   4118  N   GLU A 262      17.260  54.804   0.302  1.00  0.67           N  
ATOM   4119  CA  GLU A 262      17.858  54.407  -0.964  1.00  0.67           C  
ATOM   4120  C   GLU A 262      17.507  52.959  -1.285  1.00  0.67           C  
ATOM   4121  O   GLU A 262      17.244  52.626  -2.442  1.00  0.67           O  
ATOM   4122  CB  GLU A 262      19.377  54.607  -0.941  1.00  0.67           C  
ATOM   4123  CG  GLU A 262      19.837  56.076  -0.981  1.00  0.67           C  
ATOM   4124  CD  GLU A 262      19.490  56.795  -2.276  1.00  0.67           C  
ATOM   4125  OE1 GLU A 262      19.792  56.275  -3.325  1.00  0.67           O  
ATOM   4126  OE2 GLU A 262      18.948  57.871  -2.212  1.00  0.67           O  
ATOM   4127  H   GLU A 262      17.863  55.038   1.094  1.00  0.67           H  
ATOM   4128  HA  GLU A 262      17.446  55.037  -1.751  1.00  0.67           H  
ATOM   4129 1HB  GLU A 262      19.787  54.152  -0.034  1.00  0.67           H  
ATOM   4130 2HB  GLU A 262      19.827  54.099  -1.793  1.00  0.67           H  
ATOM   4131 1HG  GLU A 262      19.391  56.610  -0.140  1.00  0.67           H  
ATOM   4132 2HG  GLU A 262      20.900  56.105  -0.866  1.00  0.67           H  
ATOM   4133  N   PHE A 263      17.457  52.108  -0.258  1.00  0.66           N  
ATOM   4134  CA  PHE A 263      17.096  50.713  -0.441  1.00  0.66           C  
ATOM   4135  C   PHE A 263      15.674  50.607  -0.969  1.00  0.66           C  
ATOM   4136  O   PHE A 263      15.445  49.927  -1.967  1.00  0.66           O  
ATOM   4137  CB  PHE A 263      17.374  49.906   0.841  1.00  0.66           C  
ATOM   4138  CG  PHE A 263      16.971  48.508   0.785  1.00  0.66           C  
ATOM   4139  CD1 PHE A 263      17.533  47.611  -0.102  1.00  0.66           C  
ATOM   4140  CD2 PHE A 263      16.062  48.067   1.666  1.00  0.66           C  
ATOM   4141  CE1 PHE A 263      17.108  46.299  -0.102  1.00  0.66           C  
ATOM   4142  CE2 PHE A 263      15.644  46.781   1.674  1.00  0.66           C  
ATOM   4143  CZ  PHE A 263      16.147  45.895   0.790  1.00  0.66           C  
ATOM   4144  H   PHE A 263      17.713  52.426   0.675  1.00  0.66           H  
ATOM   4145  HA  PHE A 263      17.735  50.296  -1.215  1.00  0.66           H  
ATOM   4146 1HB  PHE A 263      18.426  49.958   1.105  1.00  0.66           H  
ATOM   4147 2HB  PHE A 263      16.827  50.368   1.651  1.00  0.66           H  
ATOM   4148  HD1 PHE A 263      18.293  47.949  -0.809  1.00  0.66           H  
ATOM   4149  HD2 PHE A 263      15.658  48.779   2.382  1.00  0.66           H  
ATOM   4150  HE1 PHE A 263      17.530  45.587  -0.802  1.00  0.66           H  
ATOM   4151  HE2 PHE A 263      14.910  46.479   2.387  1.00  0.66           H  
ATOM   4152  HZ  PHE A 263      15.802  44.866   0.799  1.00  0.66           H  
ATOM   4153  N   MET A 264      14.709  51.295  -0.357  1.00  0.66           N  
ATOM   4154  CA  MET A 264      13.346  51.209  -0.873  1.00  0.66           C  
ATOM   4155  C   MET A 264      13.241  51.728  -2.293  1.00  0.66           C  
ATOM   4156  O   MET A 264      12.484  51.183  -3.115  1.00  0.66           O  
ATOM   4157  CB  MET A 264      12.385  51.990   0.011  1.00  0.66           C  
ATOM   4158  CG  MET A 264      12.200  51.410   1.339  1.00  0.66           C  
ATOM   4159  SD  MET A 264      11.566  49.807   1.156  1.00  0.66           S  
ATOM   4160  CE  MET A 264      13.002  48.845   1.289  1.00  0.66           C  
ATOM   4161  H   MET A 264      14.916  51.858   0.467  1.00  0.66           H  
ATOM   4162  HA  MET A 264      13.048  50.163  -0.881  1.00  0.66           H  
ATOM   4163 1HB  MET A 264      12.765  53.010   0.144  1.00  0.66           H  
ATOM   4164 2HB  MET A 264      11.414  52.059  -0.468  1.00  0.66           H  
ATOM   4165 1HG  MET A 264      13.146  51.355   1.867  1.00  0.66           H  
ATOM   4166 2HG  MET A 264      11.502  52.013   1.924  1.00  0.66           H  
ATOM   4167 1HE  MET A 264      12.772  47.798   1.186  1.00  0.66           H  
ATOM   4168 2HE  MET A 264      13.692  49.134   0.503  1.00  0.66           H  
ATOM   4169 3HE  MET A 264      13.445  49.023   2.262  1.00  0.66           H  
ATOM   4170  N   GLN A 265      14.014  52.763  -2.625  1.00  0.67           N  
ATOM   4171  CA  GLN A 265      13.939  53.251  -3.983  1.00  0.67           C  
ATOM   4172  C   GLN A 265      14.517  52.201  -4.930  1.00  0.67           C  
ATOM   4173  O   GLN A 265      13.918  51.901  -5.957  1.00  0.67           O  
ATOM   4174  CB  GLN A 265      14.712  54.566  -4.119  1.00  0.67           C  
ATOM   4175  CG  GLN A 265      14.564  55.271  -5.482  1.00  0.67           C  
ATOM   4176  CD  GLN A 265      13.121  55.746  -5.765  1.00  0.67           C  
ATOM   4177  OE1 GLN A 265      12.539  56.456  -4.933  1.00  0.67           O  
ATOM   4178  NE2 GLN A 265      12.552  55.391  -6.922  1.00  0.67           N  
ATOM   4179  H   GLN A 265      14.614  53.224  -1.936  1.00  0.67           H  
ATOM   4180  HA  GLN A 265      12.896  53.418  -4.244  1.00  0.67           H  
ATOM   4181 1HB  GLN A 265      14.393  55.255  -3.334  1.00  0.67           H  
ATOM   4182 2HB  GLN A 265      15.777  54.371  -3.958  1.00  0.67           H  
ATOM   4183 1HG  GLN A 265      15.225  56.134  -5.504  1.00  0.67           H  
ATOM   4184 2HG  GLN A 265      14.847  54.563  -6.272  1.00  0.67           H  
ATOM   4185 1HE2 GLN A 265      11.629  55.693  -7.140  1.00  0.67           H  
ATOM   4186 2HE2 GLN A 265      13.051  54.802  -7.615  1.00  0.67           H  
ATOM   4187  N   ALA A 266      15.631  51.570  -4.543  1.00  0.68           N  
ATOM   4188  CA  ALA A 266      16.271  50.558  -5.379  1.00  0.68           C  
ATOM   4189  C   ALA A 266      15.381  49.342  -5.597  1.00  0.68           C  
ATOM   4190  O   ALA A 266      15.286  48.814  -6.712  1.00  0.68           O  
ATOM   4191  CB  ALA A 266      17.572  50.121  -4.742  1.00  0.68           C  
ATOM   4192  H   ALA A 266      16.081  51.838  -3.668  1.00  0.68           H  
ATOM   4193  HA  ALA A 266      16.477  51.010  -6.349  1.00  0.68           H  
ATOM   4194 1HB  ALA A 266      18.071  49.404  -5.372  1.00  0.68           H  
ATOM   4195 2HB  ALA A 266      18.213  50.988  -4.607  1.00  0.68           H  
ATOM   4196 3HB  ALA A 266      17.367  49.671  -3.771  1.00  0.68           H  
ATOM   4197  N   VAL A 267      14.682  48.919  -4.540  1.00  0.69           N  
ATOM   4198  CA  VAL A 267      13.804  47.762  -4.633  1.00  0.69           C  
ATOM   4199  C   VAL A 267      12.696  48.096  -5.616  1.00  0.69           C  
ATOM   4200  O   VAL A 267      12.377  47.308  -6.503  1.00  0.69           O  
ATOM   4201  CB  VAL A 267      13.251  47.383  -3.232  1.00  0.69           C  
ATOM   4202  CG1 VAL A 267      12.187  46.309  -3.311  1.00  0.69           C  
ATOM   4203  CG2 VAL A 267      14.387  46.847  -2.352  1.00  0.69           C  
ATOM   4204  H   VAL A 267      14.800  49.392  -3.644  1.00  0.69           H  
ATOM   4205  HA  VAL A 267      14.365  46.917  -5.020  1.00  0.69           H  
ATOM   4206  HB  VAL A 267      12.811  48.277  -2.781  1.00  0.69           H  
ATOM   4207 1HG1 VAL A 267      11.837  46.086  -2.315  1.00  0.69           H  
ATOM   4208 2HG1 VAL A 267      11.351  46.651  -3.928  1.00  0.69           H  
ATOM   4209 3HG1 VAL A 267      12.609  45.423  -3.722  1.00  0.69           H  
ATOM   4210 1HG2 VAL A 267      13.995  46.604  -1.363  1.00  0.69           H  
ATOM   4211 2HG2 VAL A 267      14.808  45.951  -2.807  1.00  0.69           H  
ATOM   4212 3HG2 VAL A 267      15.162  47.588  -2.255  1.00  0.69           H  
ATOM   4213  N   THR A 268      12.139  49.291  -5.497  1.00  0.71           N  
ATOM   4214  CA  THR A 268      11.092  49.717  -6.402  1.00  0.71           C  
ATOM   4215  C   THR A 268      11.561  49.863  -7.847  1.00  0.71           C  
ATOM   4216  O   THR A 268      10.923  49.350  -8.771  1.00  0.71           O  
ATOM   4217  CB  THR A 268      10.529  51.041  -5.921  1.00  0.71           C  
ATOM   4218  OG1 THR A 268       9.992  50.833  -4.644  1.00  0.71           O  
ATOM   4219  CG2 THR A 268       9.486  51.565  -6.864  1.00  0.71           C  
ATOM   4220  H   THR A 268      12.429  49.925  -4.748  1.00  0.71           H  
ATOM   4221  HA  THR A 268      10.298  48.971  -6.376  1.00  0.71           H  
ATOM   4222  HB  THR A 268      11.334  51.771  -5.845  1.00  0.71           H  
ATOM   4223  HG1 THR A 268      10.736  50.777  -4.000  1.00  0.71           H  
ATOM   4224 1HG2 THR A 268       9.108  52.507  -6.486  1.00  0.71           H  
ATOM   4225 2HG2 THR A 268       9.936  51.721  -7.844  1.00  0.71           H  
ATOM   4226 3HG2 THR A 268       8.692  50.860  -6.948  1.00  0.71           H  
ATOM   4227  N   ASP A 269      12.717  50.501  -8.051  1.00  0.73           N  
ATOM   4228  CA  ASP A 269      13.236  50.721  -9.395  1.00  0.73           C  
ATOM   4229  C   ASP A 269      13.457  49.405 -10.126  1.00  0.73           C  
ATOM   4230  O   ASP A 269      13.229  49.315 -11.334  1.00  0.73           O  
ATOM   4231  CB  ASP A 269      14.573  51.475  -9.359  1.00  0.73           C  
ATOM   4232  CG  ASP A 269      14.473  52.974  -8.976  1.00  0.73           C  
ATOM   4233  OD1 ASP A 269      13.386  53.519  -8.970  1.00  0.73           O  
ATOM   4234  OD2 ASP A 269      15.500  53.561  -8.712  1.00  0.73           O  
ATOM   4235  H   ASP A 269      13.222  50.880  -7.257  1.00  0.73           H  
ATOM   4236  HA  ASP A 269      12.510  51.311  -9.954  1.00  0.73           H  
ATOM   4237 1HB  ASP A 269      15.225  50.984  -8.633  1.00  0.73           H  
ATOM   4238 2HB  ASP A 269      15.056  51.394 -10.330  1.00  0.73           H  
ATOM   4239  N   LYS A 270      13.905  48.383  -9.396  1.00  0.73           N  
ATOM   4240  CA  LYS A 270      14.151  47.091 -10.005  1.00  0.73           C  
ATOM   4241  C   LYS A 270      12.921  46.177 -10.091  1.00  0.73           C  
ATOM   4242  O   LYS A 270      12.752  45.475 -11.091  1.00  0.73           O  
ATOM   4243  CB  LYS A 270      15.264  46.343  -9.279  1.00  0.73           C  
ATOM   4244  CG  LYS A 270      15.602  45.010  -9.969  1.00  0.73           C  
ATOM   4245  CD  LYS A 270      16.791  44.319  -9.355  1.00  0.73           C  
ATOM   4246  CE  LYS A 270      17.042  42.935 -10.004  1.00  0.73           C  
ATOM   4247  NZ  LYS A 270      17.390  43.047 -11.443  1.00  0.73           N  
ATOM   4248  H   LYS A 270      14.111  48.516  -8.404  1.00  0.73           H  
ATOM   4249  HA  LYS A 270      14.487  47.269 -11.025  1.00  0.73           H  
ATOM   4250 1HB  LYS A 270      16.162  46.957  -9.234  1.00  0.73           H  
ATOM   4251 2HB  LYS A 270      14.951  46.135  -8.250  1.00  0.73           H  
ATOM   4252 1HG  LYS A 270      14.739  44.353  -9.917  1.00  0.73           H  
ATOM   4253 2HG  LYS A 270      15.819  45.198 -11.020  1.00  0.73           H  
ATOM   4254 1HD  LYS A 270      17.681  44.933  -9.477  1.00  0.73           H  
ATOM   4255 2HD  LYS A 270      16.617  44.193  -8.310  1.00  0.73           H  
ATOM   4256 1HE  LYS A 270      17.859  42.448  -9.480  1.00  0.73           H  
ATOM   4257 2HE  LYS A 270      16.161  42.321  -9.922  1.00  0.73           H  
ATOM   4258 1HZ  LYS A 270      17.551  42.103 -11.842  1.00  0.73           H  
ATOM   4259 2HZ  LYS A 270      16.634  43.468 -11.953  1.00  0.73           H  
ATOM   4260 3HZ  LYS A 270      18.230  43.623 -11.532  1.00  0.73           H  
ATOM   4261  N   PHE A 271      12.082  46.145  -9.047  1.00  0.74           N  
ATOM   4262  CA  PHE A 271      11.012  45.152  -8.995  1.00  0.74           C  
ATOM   4263  C   PHE A 271       9.565  45.681  -9.110  1.00  0.74           C  
ATOM   4264  O   PHE A 271       8.640  44.890  -9.315  1.00  0.74           O  
ATOM   4265  CB  PHE A 271      11.111  44.413  -7.674  1.00  0.74           C  
ATOM   4266  CG  PHE A 271      12.450  43.801  -7.374  1.00  0.74           C  
ATOM   4267  CD1 PHE A 271      13.144  44.247  -6.307  1.00  0.74           C  
ATOM   4268  CD2 PHE A 271      13.001  42.832  -8.140  1.00  0.74           C  
ATOM   4269  CE1 PHE A 271      14.357  43.739  -5.957  1.00  0.74           C  
ATOM   4270  CE2 PHE A 271      14.229  42.291  -7.816  1.00  0.74           C  
ATOM   4271  CZ  PHE A 271      14.910  42.746  -6.709  1.00  0.74           C  
ATOM   4272  H   PHE A 271      12.220  46.758  -8.247  1.00  0.74           H  
ATOM   4273  HA  PHE A 271      11.174  44.443  -9.806  1.00  0.74           H  
ATOM   4274 1HB  PHE A 271      10.868  45.105  -6.863  1.00  0.74           H  
ATOM   4275 2HB  PHE A 271      10.364  43.616  -7.650  1.00  0.74           H  
ATOM   4276  HD1 PHE A 271      12.697  45.019  -5.741  1.00  0.74           H  
ATOM   4277  HD2 PHE A 271      12.456  42.488  -8.996  1.00  0.74           H  
ATOM   4278  HE1 PHE A 271      14.870  44.127  -5.085  1.00  0.74           H  
ATOM   4279  HE2 PHE A 271      14.653  41.498  -8.435  1.00  0.74           H  
ATOM   4280  HZ  PHE A 271      15.880  42.323  -6.448  1.00  0.74           H  
ATOM   4281  N   GLY A 272       9.352  46.994  -8.981  1.00  0.73           N  
ATOM   4282  CA  GLY A 272       8.008  47.572  -9.007  1.00  0.73           C  
ATOM   4283  C   GLY A 272       7.522  48.027  -7.627  1.00  0.73           C  
ATOM   4284  O   GLY A 272       7.852  47.434  -6.601  1.00  0.73           O  
ATOM   4285  H   GLY A 272      10.125  47.641  -8.853  1.00  0.73           H  
ATOM   4286 1HA  GLY A 272       8.011  48.426  -9.684  1.00  0.73           H  
ATOM   4287 2HA  GLY A 272       7.309  46.846  -9.419  1.00  0.73           H  
ATOM   4288  N   ILE A 273       6.679  49.062  -7.623  1.00  0.71           N  
ATOM   4289  CA  ILE A 273       6.130  49.673  -6.401  1.00  0.71           C  
ATOM   4290  C   ILE A 273       5.257  48.716  -5.586  1.00  0.71           C  
ATOM   4291  O   ILE A 273       5.096  48.870  -4.368  1.00  0.71           O  
ATOM   4292  CB  ILE A 273       5.320  50.936  -6.755  1.00  0.71           C  
ATOM   4293  CG1 ILE A 273       5.141  51.781  -5.529  1.00  0.71           C  
ATOM   4294  CG2 ILE A 273       3.945  50.579  -7.329  1.00  0.71           C  
ATOM   4295  CD1 ILE A 273       6.430  52.339  -5.018  1.00  0.71           C  
ATOM   4296  H   ILE A 273       6.434  49.476  -8.512  1.00  0.71           H  
ATOM   4297  HA  ILE A 273       6.962  49.970  -5.763  1.00  0.71           H  
ATOM   4298  HB  ILE A 273       5.877  51.519  -7.486  1.00  0.71           H  
ATOM   4299 1HG1 ILE A 273       4.489  52.600  -5.765  1.00  0.71           H  
ATOM   4300 2HG1 ILE A 273       4.682  51.183  -4.741  1.00  0.71           H  
ATOM   4301 1HG2 ILE A 273       3.410  51.496  -7.574  1.00  0.71           H  
ATOM   4302 2HG2 ILE A 273       4.063  49.981  -8.228  1.00  0.71           H  
ATOM   4303 3HG2 ILE A 273       3.368  50.023  -6.595  1.00  0.71           H  
ATOM   4304 1HD1 ILE A 273       6.257  52.945  -4.139  1.00  0.71           H  
ATOM   4305 2HD1 ILE A 273       7.096  51.522  -4.770  1.00  0.71           H  
ATOM   4306 3HD1 ILE A 273       6.880  52.955  -5.789  1.00  0.71           H  
ATOM   4307  N   ASN A 274       4.694  47.728  -6.275  1.00  0.70           N  
ATOM   4308  CA  ASN A 274       3.824  46.746  -5.658  1.00  0.70           C  
ATOM   4309  C   ASN A 274       4.581  45.571  -5.086  1.00  0.70           C  
ATOM   4310  O   ASN A 274       3.975  44.657  -4.528  1.00  0.70           O  
ATOM   4311  CB  ASN A 274       2.831  46.232  -6.665  1.00  0.70           C  
ATOM   4312  CG  ASN A 274       1.815  47.221  -7.002  1.00  0.70           C  
ATOM   4313  OD1 ASN A 274       1.483  48.095  -6.198  1.00  0.70           O  
ATOM   4314  ND2 ASN A 274       1.278  47.095  -8.173  1.00  0.70           N  
ATOM   4315  H   ASN A 274       4.884  47.666  -7.263  1.00  0.70           H  
ATOM   4316  HA  ASN A 274       3.290  47.222  -4.834  1.00  0.70           H  
ATOM   4317 1HB  ASN A 274       3.352  45.929  -7.572  1.00  0.70           H  
ATOM   4318 2HB  ASN A 274       2.331  45.352  -6.258  1.00  0.70           H  
ATOM   4319 1HD2 ASN A 274       0.518  47.689  -8.431  1.00  0.70           H  
ATOM   4320 2HD2 ASN A 274       1.575  46.366  -8.786  1.00  0.70           H  
ATOM   4321  N   CYS A 275       5.902  45.563  -5.231  1.00  0.69           N  
ATOM   4322  CA  CYS A 275       6.662  44.463  -4.685  1.00  0.69           C  
ATOM   4323  C   CYS A 275       6.414  44.519  -3.195  1.00  0.69           C  
ATOM   4324  O   CYS A 275       6.542  45.580  -2.589  1.00  0.69           O  
ATOM   4325  CB  CYS A 275       8.153  44.615  -4.980  1.00  0.69           C  
ATOM   4326  SG  CYS A 275       9.161  43.241  -4.425  1.00  0.69           S  
ATOM   4327  H   CYS A 275       6.401  46.320  -5.698  1.00  0.69           H  
ATOM   4328  HA  CYS A 275       6.300  43.516  -5.087  1.00  0.69           H  
ATOM   4329 1HB  CYS A 275       8.303  44.735  -6.058  1.00  0.69           H  
ATOM   4330 2HB  CYS A 275       8.524  45.522  -4.501  1.00  0.69           H  
ATOM   4331  HG  CYS A 275       8.819  42.411  -5.439  1.00  0.69           H  
ATOM   4332  N   LEU A 276       6.041  43.408  -2.594  1.00  0.68           N  
ATOM   4333  CA  LEU A 276       5.786  43.426  -1.167  1.00  0.68           C  
ATOM   4334  C   LEU A 276       7.049  43.424  -0.371  1.00  0.68           C  
ATOM   4335  O   LEU A 276       7.856  42.502  -0.501  1.00  0.68           O  
ATOM   4336  CB  LEU A 276       4.964  42.213  -0.760  1.00  0.68           C  
ATOM   4337  CG  LEU A 276       4.784  42.015   0.729  1.00  0.68           C  
ATOM   4338  CD1 LEU A 276       4.015  43.161   1.340  1.00  0.68           C  
ATOM   4339  CD2 LEU A 276       4.080  40.687   0.931  1.00  0.68           C  
ATOM   4340  H   LEU A 276       5.955  42.534  -3.110  1.00  0.68           H  
ATOM   4341  HA  LEU A 276       5.231  44.333  -0.927  1.00  0.68           H  
ATOM   4342 1HB  LEU A 276       3.994  42.295  -1.213  1.00  0.68           H  
ATOM   4343 2HB  LEU A 276       5.442  41.322  -1.157  1.00  0.68           H  
ATOM   4344  HG  LEU A 276       5.768  41.983   1.204  1.00  0.68           H  
ATOM   4345 1HD1 LEU A 276       3.924  43.001   2.392  1.00  0.68           H  
ATOM   4346 2HD1 LEU A 276       4.541  44.098   1.171  1.00  0.68           H  
ATOM   4347 3HD1 LEU A 276       3.052  43.209   0.897  1.00  0.68           H  
ATOM   4348 1HD2 LEU A 276       3.972  40.494   1.980  1.00  0.68           H  
ATOM   4349 2HD2 LEU A 276       3.102  40.721   0.455  1.00  0.68           H  
ATOM   4350 3HD2 LEU A 276       4.674  39.892   0.481  1.00  0.68           H  
ATOM   4351  N   ILE A 277       7.216  44.430   0.475  1.00  0.68           N  
ATOM   4352  CA  ILE A 277       8.405  44.470   1.280  1.00  0.68           C  
ATOM   4353  C   ILE A 277       7.986  44.283   2.729  1.00  0.68           C  
ATOM   4354  O   ILE A 277       7.297  45.122   3.319  1.00  0.68           O  
ATOM   4355  CB  ILE A 277       9.128  45.791   1.112  1.00  0.68           C  
ATOM   4356  CG1 ILE A 277       9.376  46.027  -0.387  1.00  0.68           C  
ATOM   4357  CG2 ILE A 277      10.454  45.652   1.795  1.00  0.68           C  
ATOM   4358  CD1 ILE A 277       9.890  47.373  -0.716  1.00  0.68           C  
ATOM   4359  H   ILE A 277       6.532  45.185   0.520  1.00  0.68           H  
ATOM   4360  HA  ILE A 277       9.070  43.658   1.000  1.00  0.68           H  
ATOM   4361  HB  ILE A 277       8.553  46.601   1.516  1.00  0.68           H  
ATOM   4362 1HG1 ILE A 277      10.064  45.277  -0.765  1.00  0.68           H  
ATOM   4363 2HG1 ILE A 277       8.425  45.918  -0.906  1.00  0.68           H  
ATOM   4364 1HG2 ILE A 277      11.009  46.558   1.683  1.00  0.68           H  
ATOM   4365 2HG2 ILE A 277      10.307  45.436   2.843  1.00  0.68           H  
ATOM   4366 3HG2 ILE A 277      11.000  44.828   1.342  1.00  0.68           H  
ATOM   4367 1HD1 ILE A 277      10.002  47.473  -1.791  1.00  0.68           H  
ATOM   4368 2HD1 ILE A 277       9.191  48.133  -0.357  1.00  0.68           H  
ATOM   4369 3HD1 ILE A 277      10.841  47.492  -0.245  1.00  0.68           H  
ATOM   4370  N   GLN A 278       8.357  43.155   3.273  1.00  0.69           N  
ATOM   4371  CA  GLN A 278       8.018  42.824   4.634  1.00  0.69           C  
ATOM   4372  C   GLN A 278       9.211  43.067   5.541  1.00  0.69           C  
ATOM   4373  O   GLN A 278      10.334  42.704   5.195  1.00  0.69           O  
ATOM   4374  CB  GLN A 278       7.442  41.414   4.709  1.00  0.69           C  
ATOM   4375  CG  GLN A 278       7.176  40.958   6.070  1.00  0.69           C  
ATOM   4376  CD  GLN A 278       8.222  40.042   6.513  1.00  0.69           C  
ATOM   4377  OE1 GLN A 278       8.442  39.009   5.879  1.00  0.69           O  
ATOM   4378  NE2 GLN A 278       8.907  40.408   7.547  1.00  0.69           N  
ATOM   4379  H   GLN A 278       8.924  42.509   2.723  1.00  0.69           H  
ATOM   4380  HA  GLN A 278       7.226  43.492   4.961  1.00  0.69           H  
ATOM   4381 1HB  GLN A 278       6.498  41.376   4.158  1.00  0.69           H  
ATOM   4382 2HB  GLN A 278       8.118  40.723   4.235  1.00  0.69           H  
ATOM   4383 1HG  GLN A 278       7.124  41.794   6.761  1.00  0.69           H  
ATOM   4384 2HG  GLN A 278       6.245  40.419   6.090  1.00  0.69           H  
ATOM   4385 1HE2 GLN A 278       9.632  39.832   7.932  1.00  0.69           H  
ATOM   4386 2HE2 GLN A 278       8.668  41.268   8.010  1.00  0.69           H  
ATOM   4387  N   PHE A 279       8.970  43.729   6.668  1.00  0.71           N  
ATOM   4388  CA  PHE A 279      10.024  44.044   7.621  1.00  0.71           C  
ATOM   4389  C   PHE A 279       9.906  43.206   8.887  1.00  0.71           C  
ATOM   4390  O   PHE A 279       8.792  42.894   9.335  1.00  0.71           O  
ATOM   4391  CB  PHE A 279       9.952  45.533   7.936  1.00  0.71           C  
ATOM   4392  CG  PHE A 279      10.270  46.335   6.717  1.00  0.71           C  
ATOM   4393  CD1 PHE A 279       9.290  46.600   5.807  1.00  0.71           C  
ATOM   4394  CD2 PHE A 279      11.536  46.811   6.470  1.00  0.71           C  
ATOM   4395  CE1 PHE A 279       9.572  47.305   4.693  1.00  0.71           C  
ATOM   4396  CE2 PHE A 279      11.828  47.532   5.350  1.00  0.71           C  
ATOM   4397  CZ  PHE A 279      10.845  47.779   4.459  1.00  0.71           C  
ATOM   4398  H   PHE A 279       8.010  44.025   6.857  1.00  0.71           H  
ATOM   4399  HA  PHE A 279      10.981  43.836   7.154  1.00  0.71           H  
ATOM   4400 1HB  PHE A 279       8.947  45.792   8.270  1.00  0.71           H  
ATOM   4401 2HB  PHE A 279      10.642  45.793   8.722  1.00  0.71           H  
ATOM   4402  HD1 PHE A 279       8.274  46.223   5.977  1.00  0.71           H  
ATOM   4403  HD2 PHE A 279      12.291  46.604   7.162  1.00  0.71           H  
ATOM   4404  HE1 PHE A 279       8.786  47.479   3.986  1.00  0.71           H  
ATOM   4405  HE2 PHE A 279      12.838  47.898   5.174  1.00  0.71           H  
ATOM   4406  HZ  PHE A 279      11.060  48.337   3.568  1.00  0.71           H  
ATOM   4407  N   GLU A 280      11.058  42.834   9.456  1.00  0.75           N  
ATOM   4408  CA  GLU A 280      11.096  42.055  10.704  1.00  0.75           C  
ATOM   4409  C   GLU A 280      12.335  42.283  11.584  1.00  0.75           C  
ATOM   4410  O   GLU A 280      13.428  42.565  11.080  1.00  0.75           O  
ATOM   4411  CB  GLU A 280      11.028  40.575  10.339  1.00  0.75           C  
ATOM   4412  CG  GLU A 280      12.179  40.136   9.467  1.00  0.75           C  
ATOM   4413  CD  GLU A 280      12.098  38.732   8.999  1.00  0.75           C  
ATOM   4414  OE1 GLU A 280      11.191  38.030   9.368  1.00  0.75           O  
ATOM   4415  OE2 GLU A 280      12.943  38.355   8.250  1.00  0.75           O  
ATOM   4416  H   GLU A 280      11.924  43.072   8.968  1.00  0.75           H  
ATOM   4417  HA  GLU A 280      10.217  42.317  11.298  1.00  0.75           H  
ATOM   4418 1HB  GLU A 280      11.081  39.983  11.258  1.00  0.75           H  
ATOM   4419 2HB  GLU A 280      10.089  40.346   9.871  1.00  0.75           H  
ATOM   4420 1HG  GLU A 280      12.248  40.798   8.600  1.00  0.75           H  
ATOM   4421 2HG  GLU A 280      13.086  40.253  10.056  1.00  0.75           H  
ATOM   4422  N   ASP A 281      12.173  42.045  12.898  1.00  0.81           N  
ATOM   4423  CA  ASP A 281      13.259  42.094  13.889  1.00  0.81           C  
ATOM   4424  C   ASP A 281      14.075  43.406  13.952  1.00  0.81           C  
ATOM   4425  O   ASP A 281      15.303  43.400  14.099  1.00  0.81           O  
ATOM   4426  CB  ASP A 281      14.189  40.910  13.679  1.00  0.81           C  
ATOM   4427  CG  ASP A 281      13.531  39.520  13.984  1.00  0.81           C  
ATOM   4428  OD1 ASP A 281      12.697  39.414  14.847  1.00  0.81           O  
ATOM   4429  OD2 ASP A 281      13.924  38.583  13.377  1.00  0.81           O  
ATOM   4430  H   ASP A 281      11.229  41.833  13.260  1.00  0.81           H  
ATOM   4431  HA  ASP A 281      12.797  41.963  14.871  1.00  0.81           H  
ATOM   4432 1HB  ASP A 281      14.554  40.898  12.660  1.00  0.81           H  
ATOM   4433 2HB  ASP A 281      15.051  41.039  14.318  1.00  0.81           H  
ATOM   4434  N   PHE A 282      13.363  44.524  13.876  1.00  0.87           N  
ATOM   4435  CA  PHE A 282      13.897  45.891  13.946  1.00  0.87           C  
ATOM   4436  C   PHE A 282      13.738  46.494  15.334  1.00  0.87           C  
ATOM   4437  O   PHE A 282      12.786  46.166  16.046  1.00  0.87           O  
ATOM   4438  CB  PHE A 282      13.148  46.790  12.961  1.00  0.87           C  
ATOM   4439  CG  PHE A 282      13.499  46.671  11.557  1.00  0.87           C  
ATOM   4440  CD1 PHE A 282      12.996  45.691  10.770  1.00  0.87           C  
ATOM   4441  CD2 PHE A 282      14.307  47.607  10.997  1.00  0.87           C  
ATOM   4442  CE1 PHE A 282      13.342  45.623   9.453  1.00  0.87           C  
ATOM   4443  CE2 PHE A 282      14.634  47.553   9.668  1.00  0.87           C  
ATOM   4444  CZ  PHE A 282      14.170  46.558   8.905  1.00  0.87           C  
ATOM   4445  H   PHE A 282      12.363  44.415  13.763  1.00  0.87           H  
ATOM   4446  HA  PHE A 282      14.957  45.871  13.691  1.00  0.87           H  
ATOM   4447 1HB  PHE A 282      12.096  46.558  13.043  1.00  0.87           H  
ATOM   4448 2HB  PHE A 282      13.277  47.837  13.262  1.00  0.87           H  
ATOM   4449  HD1 PHE A 282      12.330  44.958  11.202  1.00  0.87           H  
ATOM   4450  HD2 PHE A 282      14.696  48.407  11.624  1.00  0.87           H  
ATOM   4451  HE1 PHE A 282      12.953  44.830   8.839  1.00  0.87           H  
ATOM   4452  HE2 PHE A 282      15.289  48.312   9.232  1.00  0.87           H  
ATOM   4453  HZ  PHE A 282      14.449  46.510   7.861  1.00  0.87           H  
ATOM   4454  N   ALA A 283      14.642  47.395  15.731  1.00  0.93           N  
ATOM   4455  CA  ALA A 283      14.399  48.087  16.992  1.00  0.93           C  
ATOM   4456  C   ALA A 283      13.036  48.726  16.837  1.00  0.93           C  
ATOM   4457  O   ALA A 283      12.750  49.334  15.801  1.00  0.93           O  
ATOM   4458  CB  ALA A 283      15.479  49.104  17.301  1.00  0.93           C  
ATOM   4459  H   ALA A 283      15.460  47.635  15.162  1.00  0.93           H  
ATOM   4460  HA  ALA A 283      14.350  47.365  17.796  1.00  0.93           H  
ATOM   4461 1HB  ALA A 283      15.247  49.609  18.236  1.00  0.93           H  
ATOM   4462 2HB  ALA A 283      16.442  48.597  17.386  1.00  0.93           H  
ATOM   4463 3HB  ALA A 283      15.529  49.834  16.496  1.00  0.93           H  
ATOM   4464  N   ASN A 284      12.207  48.639  17.871  1.00  0.99           N  
ATOM   4465  CA  ASN A 284      10.842  49.135  17.754  1.00  0.99           C  
ATOM   4466  C   ASN A 284      10.735  50.606  17.358  1.00  0.99           C  
ATOM   4467  O   ASN A 284       9.830  50.992  16.616  1.00  0.99           O  
ATOM   4468  CB  ASN A 284      10.100  48.896  19.048  1.00  0.99           C  
ATOM   4469  CG  ASN A 284       9.809  47.427  19.278  1.00  0.99           C  
ATOM   4470  OD1 ASN A 284       9.274  47.053  20.328  1.00  0.99           O  
ATOM   4471  ND2 ASN A 284      10.174  46.588  18.351  1.00  0.99           N  
ATOM   4472  H   ASN A 284      12.497  48.164  18.711  1.00  0.99           H  
ATOM   4473  HA  ASN A 284      10.345  48.556  16.972  1.00  0.99           H  
ATOM   4474 1HB  ASN A 284      10.683  49.280  19.885  1.00  0.99           H  
ATOM   4475 2HB  ASN A 284       9.154  49.441  19.028  1.00  0.99           H  
ATOM   4476 1HD2 ASN A 284      10.009  45.608  18.463  1.00  0.99           H  
ATOM   4477 2HD2 ASN A 284      10.609  46.914  17.509  1.00  0.99           H  
ATOM   4478  N   ALA A 285      11.670  51.439  17.817  1.00  1.03           N  
ATOM   4479  CA  ALA A 285      11.614  52.857  17.472  1.00  1.03           C  
ATOM   4480  C   ALA A 285      11.710  53.054  15.967  1.00  1.03           C  
ATOM   4481  O   ALA A 285      11.045  53.918  15.384  1.00  1.03           O  
ATOM   4482  CB  ALA A 285      12.748  53.612  18.147  1.00  1.03           C  
ATOM   4483  H   ALA A 285      12.406  51.087  18.410  1.00  1.03           H  
ATOM   4484  HA  ALA A 285      10.656  53.253  17.810  1.00  1.03           H  
ATOM   4485 1HB  ALA A 285      12.680  54.669  17.891  1.00  1.03           H  
ATOM   4486 2HB  ALA A 285      12.672  53.492  19.227  1.00  1.03           H  
ATOM   4487 3HB  ALA A 285      13.704  53.216  17.802  1.00  1.03           H  
ATOM   4488  N   ASN A 286      12.534  52.231  15.329  1.00  1.06           N  
ATOM   4489  CA  ASN A 286      12.772  52.376  13.919  1.00  1.06           C  
ATOM   4490  C   ASN A 286      11.633  51.767  13.172  1.00  1.06           C  
ATOM   4491  O   ASN A 286      11.133  52.347  12.222  1.00  1.06           O  
ATOM   4492  CB  ASN A 286      14.059  51.693  13.539  1.00  1.06           C  
ATOM   4493  CG  ASN A 286      15.263  52.395  14.076  1.00  1.06           C  
ATOM   4494  OD1 ASN A 286      15.248  53.622  14.271  1.00  1.06           O  
ATOM   4495  ND2 ASN A 286      16.308  51.649  14.337  1.00  1.06           N  
ATOM   4496  H   ASN A 286      12.979  51.465  15.823  1.00  1.06           H  
ATOM   4497  HA  ASN A 286      12.819  53.435  13.666  1.00  1.06           H  
ATOM   4498 1HB  ASN A 286      14.055  50.669  13.924  1.00  1.06           H  
ATOM   4499 2HB  ASN A 286      14.128  51.626  12.458  1.00  1.06           H  
ATOM   4500 1HD2 ASN A 286      17.141  52.068  14.696  1.00  1.06           H  
ATOM   4501 2HD2 ASN A 286      16.290  50.632  14.178  1.00  1.06           H  
ATOM   4502  N   ALA A 287      11.169  50.623  13.643  1.00  1.07           N  
ATOM   4503  CA  ALA A 287      10.103  49.920  12.965  1.00  1.07           C  
ATOM   4504  C   ALA A 287       8.841  50.758  12.865  1.00  1.07           C  
ATOM   4505  O   ALA A 287       8.194  50.819  11.813  1.00  1.07           O  
ATOM   4506  CB  ALA A 287       9.794  48.674  13.729  1.00  1.07           C  
ATOM   4507  H   ALA A 287      11.600  50.208  14.470  1.00  1.07           H  
ATOM   4508  HA  ALA A 287      10.441  49.673  11.959  1.00  1.07           H  
ATOM   4509 1HB  ALA A 287       9.027  48.138  13.241  1.00  1.07           H  
ATOM   4510 2HB  ALA A 287      10.668  48.061  13.815  1.00  1.07           H  
ATOM   4511 3HB  ALA A 287       9.463  48.952  14.722  1.00  1.07           H  
ATOM   4512  N   PHE A 288       8.510  51.445  13.958  1.00  1.07           N  
ATOM   4513  CA  PHE A 288       7.339  52.298  14.001  1.00  1.07           C  
ATOM   4514  C   PHE A 288       7.464  53.390  12.960  1.00  1.07           C  
ATOM   4515  O   PHE A 288       6.565  53.600  12.136  1.00  1.07           O  
ATOM   4516  CB  PHE A 288       7.202  52.902  15.397  1.00  1.07           C  
ATOM   4517  CG  PHE A 288       6.063  53.876  15.608  1.00  1.07           C  
ATOM   4518  CD1 PHE A 288       4.774  53.417  15.801  1.00  1.07           C  
ATOM   4519  CD2 PHE A 288       6.289  55.246  15.651  1.00  1.07           C  
ATOM   4520  CE1 PHE A 288       3.731  54.297  16.032  1.00  1.07           C  
ATOM   4521  CE2 PHE A 288       5.248  56.131  15.883  1.00  1.07           C  
ATOM   4522  CZ  PHE A 288       3.966  55.654  16.075  1.00  1.07           C  
ATOM   4523  H   PHE A 288       9.077  51.348  14.803  1.00  1.07           H  
ATOM   4524  HA  PHE A 288       6.457  51.696  13.781  1.00  1.07           H  
ATOM   4525 1HB  PHE A 288       7.081  52.088  16.120  1.00  1.07           H  
ATOM   4526 2HB  PHE A 288       8.134  53.409  15.656  1.00  1.07           H  
ATOM   4527  HD1 PHE A 288       4.583  52.341  15.784  1.00  1.07           H  
ATOM   4528  HD2 PHE A 288       7.301  55.621  15.507  1.00  1.07           H  
ATOM   4529  HE1 PHE A 288       2.724  53.907  16.189  1.00  1.07           H  
ATOM   4530  HE2 PHE A 288       5.441  57.202  15.917  1.00  1.07           H  
ATOM   4531  HZ  PHE A 288       3.146  56.347  16.263  1.00  1.07           H  
ATOM   4532  N   ARG A 289       8.596  54.093  13.002  1.00  1.05           N  
ATOM   4533  CA  ARG A 289       8.824  55.210  12.116  1.00  1.05           C  
ATOM   4534  C   ARG A 289       8.912  54.799  10.651  1.00  1.05           C  
ATOM   4535  O   ARG A 289       8.317  55.447   9.793  1.00  1.05           O  
ATOM   4536  CB  ARG A 289      10.107  55.888  12.551  1.00  1.05           C  
ATOM   4537  CG  ARG A 289       9.987  56.615  13.886  1.00  1.05           C  
ATOM   4538  CD  ARG A 289      11.296  57.103  14.385  1.00  1.05           C  
ATOM   4539  NE  ARG A 289      11.163  57.785  15.663  1.00  1.05           N  
ATOM   4540  CZ  ARG A 289      12.168  57.969  16.539  1.00  1.05           C  
ATOM   4541  NH1 ARG A 289      13.365  57.498  16.271  1.00  1.05           N  
ATOM   4542  NH2 ARG A 289      11.949  58.621  17.671  1.00  1.05           N  
ATOM   4543  H   ARG A 289       9.321  53.865  13.689  1.00  1.05           H  
ATOM   4544  HA  ARG A 289       7.997  55.908  12.233  1.00  1.05           H  
ATOM   4545 1HB  ARG A 289      10.893  55.134  12.657  1.00  1.05           H  
ATOM   4546 2HB  ARG A 289      10.430  56.598  11.794  1.00  1.05           H  
ATOM   4547 1HG  ARG A 289       9.319  57.467  13.778  1.00  1.05           H  
ATOM   4548 2HG  ARG A 289       9.580  55.926  14.627  1.00  1.05           H  
ATOM   4549 1HD  ARG A 289      11.971  56.255  14.518  1.00  1.05           H  
ATOM   4550 2HD  ARG A 289      11.726  57.799  13.667  1.00  1.05           H  
ATOM   4551  HE  ARG A 289      10.256  58.159  15.903  1.00  1.05           H  
ATOM   4552 1HH1 ARG A 289      13.526  56.996  15.407  1.00  1.05           H  
ATOM   4553 2HH1 ARG A 289      14.118  57.634  16.925  1.00  1.05           H  
ATOM   4554 1HH2 ARG A 289      11.027  58.984  17.874  1.00  1.05           H  
ATOM   4555 2HH2 ARG A 289      12.701  58.759  18.328  1.00  1.05           H  
ATOM   4556  N   LEU A 290       9.597  53.697  10.363  1.00  1.02           N  
ATOM   4557  CA  LEU A 290       9.772  53.255   8.988  1.00  1.02           C  
ATOM   4558  C   LEU A 290       8.453  52.844   8.368  1.00  1.02           C  
ATOM   4559  O   LEU A 290       8.161  53.191   7.222  1.00  1.02           O  
ATOM   4560  CB  LEU A 290      10.737  52.071   8.956  1.00  1.02           C  
ATOM   4561  CG  LEU A 290      12.190  52.393   9.323  1.00  1.02           C  
ATOM   4562  CD1 LEU A 290      12.961  51.062   9.467  1.00  1.02           C  
ATOM   4563  CD2 LEU A 290      12.779  53.325   8.280  1.00  1.02           C  
ATOM   4564  H   LEU A 290      10.042  53.173  11.107  1.00  1.02           H  
ATOM   4565  HA  LEU A 290      10.190  54.076   8.410  1.00  1.02           H  
ATOM   4566 1HB  LEU A 290      10.379  51.323   9.666  1.00  1.02           H  
ATOM   4567 2HB  LEU A 290      10.727  51.635   7.958  1.00  1.02           H  
ATOM   4568  HG  LEU A 290      12.227  52.906  10.263  1.00  1.02           H  
ATOM   4569 1HD1 LEU A 290      13.989  51.263   9.750  1.00  1.02           H  
ATOM   4570 2HD1 LEU A 290      12.490  50.458  10.244  1.00  1.02           H  
ATOM   4571 3HD1 LEU A 290      12.943  50.516   8.525  1.00  1.02           H  
ATOM   4572 1HD2 LEU A 290      13.811  53.577   8.551  1.00  1.02           H  
ATOM   4573 2HD2 LEU A 290      12.760  52.838   7.309  1.00  1.02           H  
ATOM   4574 3HD2 LEU A 290      12.192  54.241   8.240  1.00  1.02           H  
ATOM   4575  N   LEU A 291       7.608  52.159   9.134  1.00  1.00           N  
ATOM   4576  CA  LEU A 291       6.337  51.751   8.576  1.00  1.00           C  
ATOM   4577  C   LEU A 291       5.528  53.017   8.294  1.00  1.00           C  
ATOM   4578  O   LEU A 291       4.981  53.189   7.203  1.00  1.00           O  
ATOM   4579  CB  LEU A 291       5.605  50.802   9.545  1.00  1.00           C  
ATOM   4580  CG  LEU A 291       4.233  50.217   9.071  1.00  1.00           C  
ATOM   4581  CD1 LEU A 291       4.437  49.380   7.781  1.00  1.00           C  
ATOM   4582  CD2 LEU A 291       3.632  49.342  10.189  1.00  1.00           C  
ATOM   4583  H   LEU A 291       7.854  51.883  10.088  1.00  1.00           H  
ATOM   4584  HA  LEU A 291       6.512  51.229   7.638  1.00  1.00           H  
ATOM   4585 1HB  LEU A 291       6.265  49.965   9.769  1.00  1.00           H  
ATOM   4586 2HB  LEU A 291       5.430  51.345  10.480  1.00  1.00           H  
ATOM   4587  HG  LEU A 291       3.558  51.027   8.847  1.00  1.00           H  
ATOM   4588 1HD1 LEU A 291       3.477  48.978   7.447  1.00  1.00           H  
ATOM   4589 2HD1 LEU A 291       4.859  50.008   6.996  1.00  1.00           H  
ATOM   4590 3HD1 LEU A 291       5.120  48.553   7.986  1.00  1.00           H  
ATOM   4591 1HD2 LEU A 291       2.672  48.938   9.862  1.00  1.00           H  
ATOM   4592 2HD2 LEU A 291       4.310  48.525  10.412  1.00  1.00           H  
ATOM   4593 3HD2 LEU A 291       3.488  49.947  11.085  1.00  1.00           H  
ATOM   4594  N   ASN A 292       5.485  53.952   9.248  1.00  0.96           N  
ATOM   4595  CA  ASN A 292       4.716  55.169   9.015  1.00  0.96           C  
ATOM   4596  C   ASN A 292       5.244  56.009   7.839  1.00  0.96           C  
ATOM   4597  O   ASN A 292       4.452  56.578   7.083  1.00  0.96           O  
ATOM   4598  CB  ASN A 292       4.660  56.002  10.275  1.00  0.96           C  
ATOM   4599  CG  ASN A 292       3.736  55.427  11.316  1.00  0.96           C  
ATOM   4600  OD1 ASN A 292       2.864  54.593  11.023  1.00  0.96           O  
ATOM   4601  ND2 ASN A 292       3.890  55.881  12.522  1.00  0.96           N  
ATOM   4602  H   ASN A 292       5.959  53.816  10.145  1.00  0.96           H  
ATOM   4603  HA  ASN A 292       3.698  54.875   8.762  1.00  0.96           H  
ATOM   4604 1HB  ASN A 292       5.666  56.070  10.702  1.00  0.96           H  
ATOM   4605 2HB  ASN A 292       4.338  57.011  10.030  1.00  0.96           H  
ATOM   4606 1HD2 ASN A 292       3.290  55.558  13.255  1.00  0.96           H  
ATOM   4607 2HD2 ASN A 292       4.600  56.560  12.703  1.00  0.96           H  
ATOM   4608  N   LYS A 293       6.570  56.068   7.665  1.00  0.93           N  
ATOM   4609  CA  LYS A 293       7.184  56.830   6.575  1.00  0.93           C  
ATOM   4610  C   LYS A 293       6.949  56.243   5.190  1.00  0.93           C  
ATOM   4611  O   LYS A 293       6.817  56.982   4.207  1.00  0.93           O  
ATOM   4612  CB  LYS A 293       8.704  56.964   6.778  1.00  0.93           C  
ATOM   4613  CG  LYS A 293       9.142  57.917   7.903  1.00  0.93           C  
ATOM   4614  CD  LYS A 293      10.675  57.960   8.044  1.00  0.93           C  
ATOM   4615  CE  LYS A 293      11.106  58.926   9.157  1.00  0.93           C  
ATOM   4616  NZ  LYS A 293      12.597  59.019   9.294  1.00  0.93           N  
ATOM   4617  H   LYS A 293       7.179  55.595   8.329  1.00  0.93           H  
ATOM   4618  HA  LYS A 293       6.750  57.829   6.585  1.00  0.93           H  
ATOM   4619 1HB  LYS A 293       9.114  55.978   7.008  1.00  0.93           H  
ATOM   4620 2HB  LYS A 293       9.166  57.294   5.849  1.00  0.93           H  
ATOM   4621 1HG  LYS A 293       8.791  58.920   7.663  1.00  0.93           H  
ATOM   4622 2HG  LYS A 293       8.696  57.624   8.841  1.00  0.93           H  
ATOM   4623 1HD  LYS A 293      11.044  56.958   8.285  1.00  0.93           H  
ATOM   4624 2HD  LYS A 293      11.125  58.274   7.104  1.00  0.93           H  
ATOM   4625 1HE  LYS A 293      10.711  59.915   8.936  1.00  0.93           H  
ATOM   4626 2HE  LYS A 293      10.687  58.582  10.103  1.00  0.93           H  
ATOM   4627 1HZ  LYS A 293      12.844  59.654  10.027  1.00  0.93           H  
ATOM   4628 2HZ  LYS A 293      13.029  58.106   9.520  1.00  0.93           H  
ATOM   4629 3HZ  LYS A 293      13.012  59.341   8.442  1.00  0.93           H  
ATOM   4630  N   TYR A 294       6.925  54.917   5.095  1.00  0.90           N  
ATOM   4631  CA  TYR A 294       6.844  54.278   3.795  1.00  0.90           C  
ATOM   4632  C   TYR A 294       5.561  53.518   3.431  1.00  0.90           C  
ATOM   4633  O   TYR A 294       5.349  53.241   2.245  1.00  0.90           O  
ATOM   4634  CB  TYR A 294       8.029  53.354   3.676  1.00  0.90           C  
ATOM   4635  CG  TYR A 294       9.337  54.062   3.756  1.00  0.90           C  
ATOM   4636  CD1 TYR A 294      10.230  53.802   4.786  1.00  0.90           C  
ATOM   4637  CD2 TYR A 294       9.632  54.995   2.816  1.00  0.90           C  
ATOM   4638  CE1 TYR A 294      11.421  54.494   4.842  1.00  0.90           C  
ATOM   4639  CE2 TYR A 294      10.814  55.681   2.861  1.00  0.90           C  
ATOM   4640  CZ  TYR A 294      11.706  55.437   3.869  1.00  0.90           C  
ATOM   4641  OH  TYR A 294      12.880  56.132   3.916  1.00  0.90           O  
ATOM   4642  H   TYR A 294       7.045  54.343   5.932  1.00  0.90           H  
ATOM   4643  HA  TYR A 294       6.960  55.058   3.046  1.00  0.90           H  
ATOM   4644 1HB  TYR A 294       7.994  52.642   4.493  1.00  0.90           H  
ATOM   4645 2HB  TYR A 294       7.980  52.827   2.750  1.00  0.90           H  
ATOM   4646  HD1 TYR A 294       9.992  53.059   5.545  1.00  0.90           H  
ATOM   4647  HD2 TYR A 294       8.921  55.195   2.040  1.00  0.90           H  
ATOM   4648  HE1 TYR A 294      12.131  54.306   5.638  1.00  0.90           H  
ATOM   4649  HE2 TYR A 294      11.047  56.433   2.102  1.00  0.90           H  
ATOM   4650  HH  TYR A 294      12.983  56.663   3.086  1.00  0.90           H  
ATOM   4651  N   ARG A 295       4.685  53.201   4.391  1.00  0.86           N  
ATOM   4652  CA  ARG A 295       3.487  52.404   4.078  1.00  0.86           C  
ATOM   4653  C   ARG A 295       2.541  53.059   3.073  1.00  0.86           C  
ATOM   4654  O   ARG A 295       1.819  52.371   2.360  1.00  0.86           O  
ATOM   4655  CB  ARG A 295       2.677  52.123   5.331  1.00  0.86           C  
ATOM   4656  CG  ARG A 295       1.992  53.330   5.949  1.00  0.86           C  
ATOM   4657  CD  ARG A 295       1.399  52.986   7.254  1.00  0.86           C  
ATOM   4658  NE  ARG A 295       0.285  52.038   7.136  1.00  0.86           N  
ATOM   4659  CZ  ARG A 295      -0.168  51.284   8.169  1.00  0.86           C  
ATOM   4660  NH1 ARG A 295       0.419  51.377   9.346  1.00  0.86           N  
ATOM   4661  NH2 ARG A 295      -1.186  50.463   8.009  1.00  0.86           N  
ATOM   4662  H   ARG A 295       4.869  53.438   5.366  1.00  0.86           H  
ATOM   4663  HA  ARG A 295       3.820  51.452   3.661  1.00  0.86           H  
ATOM   4664 1HB  ARG A 295       1.900  51.396   5.098  1.00  0.86           H  
ATOM   4665 2HB  ARG A 295       3.316  51.682   6.086  1.00  0.86           H  
ATOM   4666 1HG  ARG A 295       2.714  54.138   6.093  1.00  0.86           H  
ATOM   4667 2HG  ARG A 295       1.186  53.664   5.296  1.00  0.86           H  
ATOM   4668 1HD  ARG A 295       2.160  52.548   7.883  1.00  0.86           H  
ATOM   4669 2HD  ARG A 295       1.026  53.893   7.723  1.00  0.86           H  
ATOM   4670  HE  ARG A 295      -0.196  51.960   6.217  1.00  0.86           H  
ATOM   4671 1HH1 ARG A 295       1.195  52.009   9.473  1.00  0.86           H  
ATOM   4672 2HH1 ARG A 295       0.093  50.823  10.130  1.00  0.86           H  
ATOM   4673 1HH2 ARG A 295      -1.644  50.395   7.113  1.00  0.86           H  
ATOM   4674 2HH2 ARG A 295      -1.528  49.897   8.810  1.00  0.86           H  
ATOM   4675  N   ASN A 296       2.592  54.385   2.960  1.00  0.83           N  
ATOM   4676  CA  ASN A 296       1.711  55.102   2.050  1.00  0.83           C  
ATOM   4677  C   ASN A 296       2.374  55.318   0.697  1.00  0.83           C  
ATOM   4678  O   ASN A 296       1.826  56.005  -0.166  1.00  0.83           O  
ATOM   4679  CB  ASN A 296       1.344  56.448   2.640  1.00  0.83           C  
ATOM   4680  CG  ASN A 296       0.468  56.349   3.847  1.00  0.83           C  
ATOM   4681  OD1 ASN A 296      -0.455  55.540   3.898  1.00  0.83           O  
ATOM   4682  ND2 ASN A 296       0.745  57.161   4.831  1.00  0.83           N  
ATOM   4683  H   ASN A 296       3.232  54.902   3.546  1.00  0.83           H  
ATOM   4684  HA  ASN A 296       0.808  54.509   1.892  1.00  0.83           H  
ATOM   4685 1HB  ASN A 296       2.259  56.979   2.912  1.00  0.83           H  
ATOM   4686 2HB  ASN A 296       0.834  57.045   1.884  1.00  0.83           H  
ATOM   4687 1HD2 ASN A 296       0.198  57.143   5.668  1.00  0.83           H  
ATOM   4688 2HD2 ASN A 296       1.509  57.804   4.750  1.00  0.83           H  
ATOM   4689  N   LYS A 297       3.564  54.749   0.519  1.00  0.80           N  
ATOM   4690  CA  LYS A 297       4.310  54.900  -0.715  1.00  0.80           C  
ATOM   4691  C   LYS A 297       4.576  53.555  -1.399  1.00  0.80           C  
ATOM   4692  O   LYS A 297       4.419  53.446  -2.622  1.00  0.80           O  
ATOM   4693  CB  LYS A 297       5.641  55.578  -0.399  1.00  0.80           C  
ATOM   4694  CG  LYS A 297       5.545  56.988   0.154  1.00  0.80           C  
ATOM   4695  CD  LYS A 297       6.935  57.548   0.475  1.00  0.80           C  
ATOM   4696  CE  LYS A 297       6.847  58.953   1.066  1.00  0.80           C  
ATOM   4697  NZ  LYS A 297       8.189  59.498   1.434  1.00  0.80           N  
ATOM   4698  H   LYS A 297       3.976  54.188   1.259  1.00  0.80           H  
ATOM   4699  HA  LYS A 297       3.735  55.521  -1.400  1.00  0.80           H  
ATOM   4700 1HB  LYS A 297       6.141  55.009   0.366  1.00  0.80           H  
ATOM   4701 2HB  LYS A 297       6.274  55.585  -1.286  1.00  0.80           H  
ATOM   4702 1HG  LYS A 297       5.048  57.636  -0.566  1.00  0.80           H  
ATOM   4703 2HG  LYS A 297       4.961  56.975   1.074  1.00  0.80           H  
ATOM   4704 1HD  LYS A 297       7.423  56.897   1.203  1.00  0.80           H  
ATOM   4705 2HD  LYS A 297       7.543  57.571  -0.429  1.00  0.80           H  
ATOM   4706 1HE  LYS A 297       6.384  59.615   0.338  1.00  0.80           H  
ATOM   4707 2HE  LYS A 297       6.224  58.920   1.963  1.00  0.80           H  
ATOM   4708 1HZ  LYS A 297       8.076  60.423   1.821  1.00  0.80           H  
ATOM   4709 2HZ  LYS A 297       8.629  58.901   2.125  1.00  0.80           H  
ATOM   4710 3HZ  LYS A 297       8.774  59.544   0.615  1.00  0.80           H  
ATOM   4711  N   TYR A 298       4.959  52.539  -0.604  1.00  0.78           N  
ATOM   4712  CA  TYR A 298       5.391  51.228  -1.117  1.00  0.78           C  
ATOM   4713  C   TYR A 298       4.549  50.114  -0.501  1.00  0.78           C  
ATOM   4714  O   TYR A 298       4.131  50.222   0.650  1.00  0.78           O  
ATOM   4715  CB  TYR A 298       6.839  50.965  -0.691  1.00  0.78           C  
ATOM   4716  CG  TYR A 298       7.841  52.035  -1.104  1.00  0.78           C  
ATOM   4717  CD1 TYR A 298       8.036  53.118  -0.287  1.00  0.78           C  
ATOM   4718  CD2 TYR A 298       8.530  51.954  -2.270  1.00  0.78           C  
ATOM   4719  CE1 TYR A 298       8.907  54.124  -0.648  1.00  0.78           C  
ATOM   4720  CE2 TYR A 298       9.415  52.981  -2.634  1.00  0.78           C  
ATOM   4721  CZ  TYR A 298       9.586  54.052  -1.821  1.00  0.78           C  
ATOM   4722  OH  TYR A 298      10.431  55.077  -2.176  1.00  0.78           O  
ATOM   4723  H   TYR A 298       5.018  52.706   0.399  1.00  0.78           H  
ATOM   4724  HA  TYR A 298       5.278  51.196  -2.201  1.00  0.78           H  
ATOM   4725 1HB  TYR A 298       6.841  50.902   0.376  1.00  0.78           H  
ATOM   4726 2HB  TYR A 298       7.173  50.002  -1.081  1.00  0.78           H  
ATOM   4727  HD1 TYR A 298       7.485  53.186   0.642  1.00  0.78           H  
ATOM   4728  HD2 TYR A 298       8.375  51.096  -2.914  1.00  0.78           H  
ATOM   4729  HE1 TYR A 298       9.048  54.984  -0.018  1.00  0.78           H  
ATOM   4730  HE2 TYR A 298       9.964  52.942  -3.569  1.00  0.78           H  
ATOM   4731  HH  TYR A 298      10.796  54.908  -3.050  1.00  0.78           H  
ATOM   4732  N   CYS A 299       4.356  48.999  -1.200  1.00  0.76           N  
ATOM   4733  CA  CYS A 299       3.616  47.926  -0.528  1.00  0.76           C  
ATOM   4734  C   CYS A 299       4.431  47.289   0.589  1.00  0.76           C  
ATOM   4735  O   CYS A 299       5.476  46.690   0.332  1.00  0.76           O  
ATOM   4736  CB  CYS A 299       3.206  46.856  -1.511  1.00  0.76           C  
ATOM   4737  SG  CYS A 299       2.279  45.567  -0.777  1.00  0.76           S  
ATOM   4738  H   CYS A 299       4.673  48.903  -2.170  1.00  0.76           H  
ATOM   4739  HA  CYS A 299       2.717  48.349  -0.085  1.00  0.76           H  
ATOM   4740 1HB  CYS A 299       2.605  47.301  -2.287  1.00  0.76           H  
ATOM   4741 2HB  CYS A 299       4.083  46.423  -1.993  1.00  0.76           H  
ATOM   4742  HG  CYS A 299       1.567  45.311  -1.901  1.00  0.76           H  
ATOM   4743  N   MET A 300       3.956  47.447   1.824  1.00  0.75           N  
ATOM   4744  CA  MET A 300       4.687  46.987   2.991  1.00  0.75           C  
ATOM   4745  C   MET A 300       3.880  46.390   4.118  1.00  0.75           C  
ATOM   4746  O   MET A 300       2.726  46.761   4.340  1.00  0.75           O  
ATOM   4747  CB  MET A 300       5.445  48.142   3.640  1.00  0.75           C  
ATOM   4748  CG  MET A 300       6.484  48.768   2.839  1.00  0.75           C  
ATOM   4749  SD  MET A 300       7.345  49.953   3.787  1.00  0.75           S  
ATOM   4750  CE  MET A 300       8.712  50.190   2.722  1.00  0.75           C  
ATOM   4751  H   MET A 300       3.088  47.946   1.945  1.00  0.75           H  
ATOM   4752  HA  MET A 300       5.378  46.229   2.653  1.00  0.75           H  
ATOM   4753 1HB  MET A 300       4.735  48.921   3.915  1.00  0.75           H  
ATOM   4754 2HB  MET A 300       5.912  47.789   4.562  1.00  0.75           H  
ATOM   4755 1HG  MET A 300       7.171  48.027   2.480  1.00  0.75           H  
ATOM   4756 2HG  MET A 300       6.046  49.269   1.993  1.00  0.75           H  
ATOM   4757 1HE  MET A 300       9.421  50.877   3.179  1.00  0.75           H  
ATOM   4758 2HE  MET A 300       9.180  49.239   2.556  1.00  0.75           H  
ATOM   4759 3HE  MET A 300       8.398  50.581   1.786  1.00  0.75           H  
ATOM   4760  N   PHE A 301       4.547  45.552   4.904  1.00  0.75           N  
ATOM   4761  CA  PHE A 301       3.995  45.228   6.219  1.00  0.75           C  
ATOM   4762  C   PHE A 301       5.076  44.893   7.248  1.00  0.75           C  
ATOM   4763  O   PHE A 301       6.218  44.591   6.886  1.00  0.75           O  
ATOM   4764  CB  PHE A 301       2.877  44.159   6.237  1.00  0.75           C  
ATOM   4765  CG  PHE A 301       3.053  42.697   5.835  1.00  0.75           C  
ATOM   4766  CD1 PHE A 301       3.483  41.757   6.762  1.00  0.75           C  
ATOM   4767  CD2 PHE A 301       2.598  42.228   4.622  1.00  0.75           C  
ATOM   4768  CE1 PHE A 301       3.504  40.408   6.450  1.00  0.75           C  
ATOM   4769  CE2 PHE A 301       2.602  40.877   4.314  1.00  0.75           C  
ATOM   4770  CZ  PHE A 301       3.063  39.966   5.225  1.00  0.75           C  
ATOM   4771  H   PHE A 301       5.472  45.237   4.602  1.00  0.75           H  
ATOM   4772  HA  PHE A 301       3.507  46.134   6.584  1.00  0.75           H  
ATOM   4773 1HB  PHE A 301       2.499  44.128   7.250  1.00  0.75           H  
ATOM   4774 2HB  PHE A 301       2.050  44.549   5.641  1.00  0.75           H  
ATOM   4775  HD1 PHE A 301       3.811  42.088   7.754  1.00  0.75           H  
ATOM   4776  HD2 PHE A 301       2.214  42.928   3.917  1.00  0.75           H  
ATOM   4777  HE1 PHE A 301       3.866  39.697   7.189  1.00  0.75           H  
ATOM   4778  HE2 PHE A 301       2.227  40.534   3.352  1.00  0.75           H  
ATOM   4779  HZ  PHE A 301       3.070  38.897   4.990  1.00  0.75           H  
ATOM   4780  N   ASN A 302       4.702  45.000   8.530  1.00  0.76           N  
ATOM   4781  CA  ASN A 302       5.582  44.670   9.660  1.00  0.76           C  
ATOM   4782  C   ASN A 302       5.110  43.443  10.437  1.00  0.76           C  
ATOM   4783  O   ASN A 302       4.080  43.460  11.138  1.00  0.76           O  
ATOM   4784  CB  ASN A 302       5.807  45.844  10.583  1.00  0.76           C  
ATOM   4785  CG  ASN A 302       6.774  45.491  11.724  1.00  0.76           C  
ATOM   4786  OD1 ASN A 302       6.964  44.330  12.066  1.00  0.76           O  
ATOM   4787  ND2 ASN A 302       7.361  46.454  12.332  1.00  0.76           N  
ATOM   4788  H   ASN A 302       3.744  45.311   8.715  1.00  0.76           H  
ATOM   4789  HA  ASN A 302       6.560  44.404   9.253  1.00  0.76           H  
ATOM   4790 1HB  ASN A 302       6.220  46.682  10.015  1.00  0.76           H  
ATOM   4791 2HB  ASN A 302       4.857  46.167  11.004  1.00  0.76           H  
ATOM   4792 1HD2 ASN A 302       7.953  46.223  13.147  1.00  0.76           H  
ATOM   4793 2HD2 ASN A 302       7.214  47.403  12.048  1.00  0.76           H  
ATOM   4794  N   ASP A 303       5.886  42.373  10.333  1.00  0.77           N  
ATOM   4795  CA  ASP A 303       5.526  41.102  10.945  1.00  0.77           C  
ATOM   4796  C   ASP A 303       5.342  41.138  12.451  1.00  0.77           C  
ATOM   4797  O   ASP A 303       4.521  40.400  13.004  1.00  0.77           O  
ATOM   4798  CB  ASP A 303       6.597  40.053  10.715  1.00  0.77           C  
ATOM   4799  CG  ASP A 303       6.650  39.535   9.387  1.00  0.77           C  
ATOM   4800  OD1 ASP A 303       5.791  39.845   8.612  1.00  0.77           O  
ATOM   4801  OD2 ASP A 303       7.500  38.702   9.141  1.00  0.77           O  
ATOM   4802  H   ASP A 303       6.766  42.459   9.816  1.00  0.77           H  
ATOM   4803  HA  ASP A 303       4.595  40.774  10.490  1.00  0.77           H  
ATOM   4804 1HB  ASP A 303       7.573  40.507  10.930  1.00  0.77           H  
ATOM   4805 2HB  ASP A 303       6.477  39.242  11.427  1.00  0.77           H  
ATOM   4806  N   ASP A 304       6.094  41.999  13.109  1.00  0.78           N  
ATOM   4807  CA  ASP A 304       6.102  42.059  14.550  1.00  0.78           C  
ATOM   4808  C   ASP A 304       5.035  43.002  15.074  1.00  0.78           C  
ATOM   4809  O   ASP A 304       4.857  43.122  16.283  1.00  0.78           O  
ATOM   4810  CB  ASP A 304       7.482  42.501  15.020  1.00  0.78           C  
ATOM   4811  CG  ASP A 304       8.581  41.467  14.672  1.00  0.78           C  
ATOM   4812  OD1 ASP A 304       8.323  40.294  14.811  1.00  0.78           O  
ATOM   4813  OD2 ASP A 304       9.654  41.872  14.224  1.00  0.78           O  
ATOM   4814  H   ASP A 304       6.674  42.644  12.588  1.00  0.78           H  
ATOM   4815  HA  ASP A 304       5.897  41.061  14.939  1.00  0.78           H  
ATOM   4816 1HB  ASP A 304       7.731  43.453  14.543  1.00  0.78           H  
ATOM   4817 2HB  ASP A 304       7.468  42.676  16.097  1.00  0.78           H  
ATOM   4818  N   ILE A 305       4.313  43.668  14.176  1.00  0.77           N  
ATOM   4819  CA  ILE A 305       3.242  44.534  14.618  1.00  0.77           C  
ATOM   4820  C   ILE A 305       1.964  43.993  14.052  1.00  0.77           C  
ATOM   4821  O   ILE A 305       1.130  43.462  14.769  1.00  0.77           O  
ATOM   4822  CB  ILE A 305       3.381  45.988  14.113  1.00  0.77           C  
ATOM   4823  CG1 ILE A 305       4.616  46.599  14.591  1.00  0.77           C  
ATOM   4824  CG2 ILE A 305       2.220  46.821  14.587  1.00  0.77           C  
ATOM   4825  CD1 ILE A 305       4.883  47.970  13.990  1.00  0.77           C  
ATOM   4826  H   ILE A 305       4.469  43.542  13.179  1.00  0.77           H  
ATOM   4827  HA  ILE A 305       3.183  44.531  15.706  1.00  0.77           H  
ATOM   4828  HB  ILE A 305       3.410  45.991  13.028  1.00  0.77           H  
ATOM   4829 1HG1 ILE A 305       4.545  46.693  15.662  1.00  0.77           H  
ATOM   4830 2HG1 ILE A 305       5.448  45.942  14.359  1.00  0.77           H  
ATOM   4831 1HG2 ILE A 305       2.326  47.837  14.216  1.00  0.77           H  
ATOM   4832 2HG2 ILE A 305       1.283  46.401  14.228  1.00  0.77           H  
ATOM   4833 3HG2 ILE A 305       2.230  46.835  15.674  1.00  0.77           H  
ATOM   4834 1HD1 ILE A 305       5.811  48.372  14.395  1.00  0.77           H  
ATOM   4835 2HD1 ILE A 305       4.966  47.890  12.912  1.00  0.77           H  
ATOM   4836 3HD1 ILE A 305       4.065  48.639  14.241  1.00  0.77           H  
ATOM   4837  N   GLN A 306       1.841  44.076  12.738  1.00  0.76           N  
ATOM   4838  CA  GLN A 306       0.632  43.704  12.040  1.00  0.76           C  
ATOM   4839  C   GLN A 306       0.420  42.204  12.020  1.00  0.76           C  
ATOM   4840  O   GLN A 306      -0.700  41.710  12.174  1.00  0.76           O  
ATOM   4841  CB  GLN A 306       0.732  44.273  10.641  1.00  0.76           C  
ATOM   4842  CG  GLN A 306       0.661  45.818  10.608  1.00  0.76           C  
ATOM   4843  CD  GLN A 306       0.983  46.416   9.248  1.00  0.76           C  
ATOM   4844  OE1 GLN A 306       2.021  46.115   8.638  1.00  0.76           O  
ATOM   4845  NE2 GLN A 306       0.102  47.272   8.741  1.00  0.76           N  
ATOM   4846  H   GLN A 306       2.622  44.420  12.188  1.00  0.76           H  
ATOM   4847  HA  GLN A 306      -0.218  44.160  12.549  1.00  0.76           H  
ATOM   4848 1HB  GLN A 306       1.663  43.953  10.176  1.00  0.76           H  
ATOM   4849 2HB  GLN A 306      -0.068  43.889  10.061  1.00  0.76           H  
ATOM   4850 1HG  GLN A 306      -0.354  46.125  10.876  1.00  0.76           H  
ATOM   4851 2HG  GLN A 306       1.373  46.215  11.332  1.00  0.76           H  
ATOM   4852 1HE2 GLN A 306       0.275  47.680   7.840  1.00  0.76           H  
ATOM   4853 2HE2 GLN A 306      -0.757  47.531   9.259  1.00  0.76           H  
ATOM   4854  N   GLY A 307       1.515  41.477  11.834  1.00  0.73           N  
ATOM   4855  CA  GLY A 307       1.462  40.023  11.758  1.00  0.73           C  
ATOM   4856  C   GLY A 307       0.979  39.369  13.027  1.00  0.73           C  
ATOM   4857  O   GLY A 307      -0.094  38.754  13.061  1.00  0.73           O  
ATOM   4858  H   GLY A 307       2.407  41.964  11.718  1.00  0.73           H  
ATOM   4859 1HA  GLY A 307       0.830  39.724  10.925  1.00  0.73           H  
ATOM   4860 2HA  GLY A 307       2.465  39.676  11.580  1.00  0.73           H  
ATOM   4861  N   THR A 308       1.750  39.587  14.087  1.00  0.70           N  
ATOM   4862  CA  THR A 308       1.423  39.069  15.407  1.00  0.70           C  
ATOM   4863  C   THR A 308       0.060  39.567  15.833  1.00  0.70           C  
ATOM   4864  O   THR A 308      -0.716  38.821  16.436  1.00  0.70           O  
ATOM   4865  CB  THR A 308       2.483  39.448  16.458  1.00  0.70           C  
ATOM   4866  OG1 THR A 308       3.765  38.852  16.119  1.00  0.70           O  
ATOM   4867  CG2 THR A 308       2.031  38.976  17.849  1.00  0.70           C  
ATOM   4868  H   THR A 308       2.630  40.081  13.930  1.00  0.70           H  
ATOM   4869  HA  THR A 308       1.374  37.985  15.359  1.00  0.70           H  
ATOM   4870  HB  THR A 308       2.597  40.536  16.468  1.00  0.70           H  
ATOM   4871  HG1 THR A 308       4.456  39.239  16.667  1.00  0.70           H  
ATOM   4872 1HG2 THR A 308       2.771  39.261  18.596  1.00  0.70           H  
ATOM   4873 2HG2 THR A 308       1.078  39.442  18.084  1.00  0.70           H  
ATOM   4874 3HG2 THR A 308       1.914  37.891  17.849  1.00  0.70           H  
ATOM   4875  N   ALA A 309      -0.239  40.833  15.553  1.00  0.68           N  
ATOM   4876  CA  ALA A 309      -1.527  41.355  15.920  1.00  0.68           C  
ATOM   4877  C   ALA A 309      -2.662  40.606  15.279  1.00  0.68           C  
ATOM   4878  O   ALA A 309      -3.618  40.231  15.956  1.00  0.68           O  
ATOM   4879  CB  ALA A 309      -1.593  42.789  15.525  1.00  0.68           C  
ATOM   4880  H   ALA A 309       0.417  41.457  15.082  1.00  0.68           H  
ATOM   4881  HA  ALA A 309      -1.641  41.269  16.965  1.00  0.68           H  
ATOM   4882 1HB  ALA A 309      -2.532  43.217  15.822  1.00  0.68           H  
ATOM   4883 2HB  ALA A 309      -0.807  43.293  16.014  1.00  0.68           H  
ATOM   4884 3HB  ALA A 309      -1.476  42.882  14.451  1.00  0.68           H  
ATOM   4885  N   SER A 310      -2.535  40.292  13.997  1.00  0.65           N  
ATOM   4886  CA  SER A 310      -3.589  39.586  13.296  1.00  0.65           C  
ATOM   4887  C   SER A 310      -3.809  38.234  13.949  1.00  0.65           C  
ATOM   4888  O   SER A 310      -4.946  37.803  14.160  1.00  0.65           O  
ATOM   4889  CB  SER A 310      -3.211  39.432  11.856  1.00  0.65           C  
ATOM   4890  OG  SER A 310      -4.232  38.819  11.114  1.00  0.65           O  
ATOM   4891  H   SER A 310      -1.718  40.602  13.467  1.00  0.65           H  
ATOM   4892  HA  SER A 310      -4.509  40.164  13.364  1.00  0.65           H  
ATOM   4893 1HB  SER A 310      -2.986  40.393  11.448  1.00  0.65           H  
ATOM   4894 2HB  SER A 310      -2.314  38.851  11.800  1.00  0.65           H  
ATOM   4895  HG  SER A 310      -4.942  39.495  11.045  1.00  0.65           H  
ATOM   4896  N   VAL A 311      -2.708  37.564  14.285  1.00  0.63           N  
ATOM   4897  CA  VAL A 311      -2.790  36.257  14.903  1.00  0.63           C  
ATOM   4898  C   VAL A 311      -3.452  36.324  16.269  1.00  0.63           C  
ATOM   4899  O   VAL A 311      -4.373  35.552  16.556  1.00  0.63           O  
ATOM   4900  CB  VAL A 311      -1.390  35.684  15.114  1.00  0.63           C  
ATOM   4901  CG1 VAL A 311      -1.444  34.472  15.890  1.00  0.63           C  
ATOM   4902  CG2 VAL A 311      -0.764  35.391  13.875  1.00  0.63           C  
ATOM   4903  H   VAL A 311      -1.796  37.978  14.076  1.00  0.63           H  
ATOM   4904  HA  VAL A 311      -3.365  35.599  14.252  1.00  0.63           H  
ATOM   4905  HB  VAL A 311      -0.793  36.404  15.665  1.00  0.63           H  
ATOM   4906 1HG1 VAL A 311      -0.439  34.159  16.000  1.00  0.63           H  
ATOM   4907 2HG1 VAL A 311      -1.887  34.656  16.862  1.00  0.63           H  
ATOM   4908 3HG1 VAL A 311      -2.010  33.720  15.357  1.00  0.63           H  
ATOM   4909 1HG2 VAL A 311       0.195  35.001  14.108  1.00  0.63           H  
ATOM   4910 2HG2 VAL A 311      -1.339  34.651  13.333  1.00  0.63           H  
ATOM   4911 3HG2 VAL A 311      -0.664  36.297  13.298  1.00  0.63           H  
ATOM   4912  N   ALA A 312      -3.000  37.243  17.122  1.00  0.61           N  
ATOM   4913  CA  ALA A 312      -3.571  37.337  18.454  1.00  0.61           C  
ATOM   4914  C   ALA A 312      -5.054  37.645  18.369  1.00  0.61           C  
ATOM   4915  O   ALA A 312      -5.857  37.018  19.063  1.00  0.61           O  
ATOM   4916  CB  ALA A 312      -2.858  38.403  19.242  1.00  0.61           C  
ATOM   4917  H   ALA A 312      -2.246  37.870  16.843  1.00  0.61           H  
ATOM   4918  HA  ALA A 312      -3.447  36.375  18.952  1.00  0.61           H  
ATOM   4919 1HB  ALA A 312      -3.276  38.471  20.246  1.00  0.61           H  
ATOM   4920 2HB  ALA A 312      -1.795  38.169  19.299  1.00  0.61           H  
ATOM   4921 3HB  ALA A 312      -2.997  39.333  18.718  1.00  0.61           H  
ATOM   4922  N   VAL A 313      -5.435  38.539  17.454  1.00  0.60           N  
ATOM   4923  CA  VAL A 313      -6.832  38.884  17.292  1.00  0.60           C  
ATOM   4924  C   VAL A 313      -7.612  37.666  16.834  1.00  0.60           C  
ATOM   4925  O   VAL A 313      -8.703  37.425  17.334  1.00  0.60           O  
ATOM   4926  CB  VAL A 313      -7.017  40.077  16.341  1.00  0.60           C  
ATOM   4927  CG1 VAL A 313      -8.497  40.286  16.022  1.00  0.60           C  
ATOM   4928  CG2 VAL A 313      -6.472  41.320  17.011  1.00  0.60           C  
ATOM   4929  H   VAL A 313      -4.739  39.018  16.882  1.00  0.60           H  
ATOM   4930  HA  VAL A 313      -7.219  39.194  18.258  1.00  0.60           H  
ATOM   4931  HB  VAL A 313      -6.482  39.883  15.405  1.00  0.60           H  
ATOM   4932 1HG1 VAL A 313      -8.607  41.136  15.347  1.00  0.60           H  
ATOM   4933 2HG1 VAL A 313      -8.887  39.391  15.543  1.00  0.60           H  
ATOM   4934 3HG1 VAL A 313      -9.050  40.479  16.943  1.00  0.60           H  
ATOM   4935 1HG2 VAL A 313      -6.606  42.140  16.353  1.00  0.60           H  
ATOM   4936 2HG2 VAL A 313      -7.013  41.499  17.923  1.00  0.60           H  
ATOM   4937 3HG2 VAL A 313      -5.420  41.200  17.240  1.00  0.60           H  
ATOM   4938  N   ALA A 314      -7.066  36.879  15.901  1.00  0.59           N  
ATOM   4939  CA  ALA A 314      -7.769  35.687  15.440  1.00  0.59           C  
ATOM   4940  C   ALA A 314      -8.060  34.742  16.584  1.00  0.59           C  
ATOM   4941  O   ALA A 314      -9.158  34.189  16.688  1.00  0.59           O  
ATOM   4942  CB  ALA A 314      -6.930  34.938  14.438  1.00  0.59           C  
ATOM   4943  H   ALA A 314      -6.163  37.118  15.489  1.00  0.59           H  
ATOM   4944  HA  ALA A 314      -8.707  35.998  14.986  1.00  0.59           H  
ATOM   4945 1HB  ALA A 314      -7.482  34.066  14.103  1.00  0.59           H  
ATOM   4946 2HB  ALA A 314      -6.705  35.563  13.613  1.00  0.59           H  
ATOM   4947 3HB  ALA A 314      -6.008  34.627  14.898  1.00  0.59           H  
ATOM   4948  N   GLY A 315      -7.088  34.591  17.478  1.00  0.59           N  
ATOM   4949  CA  GLY A 315      -7.256  33.715  18.621  1.00  0.59           C  
ATOM   4950  C   GLY A 315      -8.367  34.230  19.513  1.00  0.59           C  
ATOM   4951  O   GLY A 315      -9.222  33.478  19.973  1.00  0.59           O  
ATOM   4952  H   GLY A 315      -6.201  35.077  17.335  1.00  0.59           H  
ATOM   4953 1HA  GLY A 315      -7.487  32.713  18.267  1.00  0.59           H  
ATOM   4954 2HA  GLY A 315      -6.329  33.664  19.173  1.00  0.59           H  
ATOM   4955  N   ILE A 316      -8.384  35.538  19.712  1.00  0.59           N  
ATOM   4956  CA  ILE A 316      -9.389  36.187  20.530  1.00  0.59           C  
ATOM   4957  C   ILE A 316     -10.764  35.996  19.907  1.00  0.59           C  
ATOM   4958  O   ILE A 316     -11.720  35.674  20.608  1.00  0.59           O  
ATOM   4959  CB  ILE A 316      -9.025  37.663  20.702  1.00  0.59           C  
ATOM   4960  CG1 ILE A 316      -7.740  37.696  21.550  1.00  0.59           C  
ATOM   4961  CG2 ILE A 316     -10.160  38.440  21.322  1.00  0.59           C  
ATOM   4962  CD1 ILE A 316      -7.006  38.977  21.574  1.00  0.59           C  
ATOM   4963  H   ILE A 316      -7.638  36.107  19.302  1.00  0.59           H  
ATOM   4964  HA  ILE A 316      -9.388  35.721  21.514  1.00  0.59           H  
ATOM   4965  HB  ILE A 316      -8.788  38.091  19.738  1.00  0.59           H  
ATOM   4966 1HG1 ILE A 316      -7.997  37.432  22.572  1.00  0.59           H  
ATOM   4967 2HG1 ILE A 316      -7.072  36.948  21.162  1.00  0.59           H  
ATOM   4968 1HG2 ILE A 316      -9.854  39.474  21.427  1.00  0.59           H  
ATOM   4969 2HG2 ILE A 316     -11.035  38.379  20.674  1.00  0.59           H  
ATOM   4970 3HG2 ILE A 316     -10.405  38.028  22.300  1.00  0.59           H  
ATOM   4971 1HD1 ILE A 316      -6.131  38.848  22.178  1.00  0.59           H  
ATOM   4972 2HD1 ILE A 316      -6.706  39.241  20.564  1.00  0.59           H  
ATOM   4973 3HD1 ILE A 316      -7.621  39.749  21.978  1.00  0.59           H  
ATOM   4974  N   LEU A 317     -10.865  36.175  18.594  1.00  0.59           N  
ATOM   4975  CA  LEU A 317     -12.141  36.006  17.928  1.00  0.59           C  
ATOM   4976  C   LEU A 317     -12.609  34.543  18.068  1.00  0.59           C  
ATOM   4977  O   LEU A 317     -13.794  34.281  18.303  1.00  0.59           O  
ATOM   4978  CB  LEU A 317     -12.001  36.392  16.454  1.00  0.59           C  
ATOM   4979  CG  LEU A 317     -11.710  37.880  16.147  1.00  0.59           C  
ATOM   4980  CD1 LEU A 317     -11.447  38.006  14.649  1.00  0.59           C  
ATOM   4981  CD2 LEU A 317     -12.844  38.760  16.617  1.00  0.59           C  
ATOM   4982  H   LEU A 317     -10.043  36.449  18.061  1.00  0.59           H  
ATOM   4983  HA  LEU A 317     -12.866  36.658  18.398  1.00  0.59           H  
ATOM   4984 1HB  LEU A 317     -11.176  35.826  16.046  1.00  0.59           H  
ATOM   4985 2HB  LEU A 317     -12.909  36.108  15.927  1.00  0.59           H  
ATOM   4986  HG  LEU A 317     -10.822  38.185  16.662  1.00  0.59           H  
ATOM   4987 1HD1 LEU A 317     -11.211  39.040  14.397  1.00  0.59           H  
ATOM   4988 2HD1 LEU A 317     -10.609  37.368  14.369  1.00  0.59           H  
ATOM   4989 3HD1 LEU A 317     -12.334  37.697  14.109  1.00  0.59           H  
ATOM   4990 1HD2 LEU A 317     -12.612  39.802  16.396  1.00  0.59           H  
ATOM   4991 2HD2 LEU A 317     -13.767  38.476  16.110  1.00  0.59           H  
ATOM   4992 3HD2 LEU A 317     -12.961  38.638  17.689  1.00  0.59           H  
ATOM   4993  N   ALA A 318     -11.682  33.581  17.958  1.00  0.60           N  
ATOM   4994  CA  ALA A 318     -12.040  32.177  18.148  1.00  0.60           C  
ATOM   4995  C   ALA A 318     -12.539  31.970  19.583  1.00  0.60           C  
ATOM   4996  O   ALA A 318     -13.519  31.261  19.824  1.00  0.60           O  
ATOM   4997  CB  ALA A 318     -10.855  31.282  17.843  1.00  0.60           C  
ATOM   4998  H   ALA A 318     -10.716  33.822  17.729  1.00  0.60           H  
ATOM   4999  HA  ALA A 318     -12.852  31.933  17.468  1.00  0.60           H  
ATOM   5000 1HB  ALA A 318     -11.124  30.245  17.974  1.00  0.60           H  
ATOM   5001 2HB  ALA A 318     -10.530  31.443  16.815  1.00  0.60           H  
ATOM   5002 3HB  ALA A 318     -10.036  31.520  18.506  1.00  0.60           H  
ATOM   5003  N   ALA A 319     -11.888  32.628  20.537  1.00  0.61           N  
ATOM   5004  CA  ALA A 319     -12.294  32.567  21.927  1.00  0.61           C  
ATOM   5005  C   ALA A 319     -13.695  33.146  22.108  1.00  0.61           C  
ATOM   5006  O   ALA A 319     -14.463  32.696  22.965  1.00  0.61           O  
ATOM   5007  CB  ALA A 319     -11.312  33.284  22.797  1.00  0.61           C  
ATOM   5008  H   ALA A 319     -11.065  33.177  20.290  1.00  0.61           H  
ATOM   5009  HA  ALA A 319     -12.321  31.524  22.225  1.00  0.61           H  
ATOM   5010 1HB  ALA A 319     -11.656  33.190  23.791  1.00  0.61           H  
ATOM   5011 2HB  ALA A 319     -10.323  32.843  22.687  1.00  0.61           H  
ATOM   5012 3HB  ALA A 319     -11.267  34.324  22.534  1.00  0.61           H  
ATOM   5013  N   LEU A 320     -14.050  34.162  21.315  1.00  0.64           N  
ATOM   5014  CA  LEU A 320     -15.386  34.728  21.429  1.00  0.64           C  
ATOM   5015  C   LEU A 320     -16.399  33.648  21.042  1.00  0.64           C  
ATOM   5016  O   LEU A 320     -17.469  33.546  21.655  1.00  0.64           O  
ATOM   5017  CB  LEU A 320     -15.579  35.944  20.513  1.00  0.64           C  
ATOM   5018  CG  LEU A 320     -14.770  37.191  20.825  1.00  0.64           C  
ATOM   5019  CD1 LEU A 320     -15.056  38.217  19.772  1.00  0.64           C  
ATOM   5020  CD2 LEU A 320     -15.089  37.689  22.175  1.00  0.64           C  
ATOM   5021  H   LEU A 320     -13.375  34.553  20.658  1.00  0.64           H  
ATOM   5022  HA  LEU A 320     -15.560  35.029  22.460  1.00  0.64           H  
ATOM   5023 1HB  LEU A 320     -15.350  35.655  19.501  1.00  0.64           H  
ATOM   5024 2HB  LEU A 320     -16.620  36.219  20.539  1.00  0.64           H  
ATOM   5025  HG  LEU A 320     -13.725  36.954  20.778  1.00  0.64           H  
ATOM   5026 1HD1 LEU A 320     -14.473  39.093  19.960  1.00  0.64           H  
ATOM   5027 2HD1 LEU A 320     -14.815  37.818  18.800  1.00  0.64           H  
ATOM   5028 3HD1 LEU A 320     -16.117  38.469  19.802  1.00  0.64           H  
ATOM   5029 1HD2 LEU A 320     -14.494  38.568  22.388  1.00  0.64           H  
ATOM   5030 2HD2 LEU A 320     -16.137  37.940  22.237  1.00  0.64           H  
ATOM   5031 3HD2 LEU A 320     -14.858  36.910  22.890  1.00  0.64           H  
ATOM   5032  N   ARG A 321     -16.053  32.823  20.031  1.00  0.66           N  
ATOM   5033  CA  ARG A 321     -16.923  31.723  19.595  1.00  0.66           C  
ATOM   5034  C   ARG A 321     -17.081  30.670  20.703  1.00  0.66           C  
ATOM   5035  O   ARG A 321     -18.178  30.132  20.911  1.00  0.66           O  
ATOM   5036  CB  ARG A 321     -16.384  31.051  18.330  1.00  0.66           C  
ATOM   5037  CG  ARG A 321     -16.474  31.863  17.040  1.00  0.66           C  
ATOM   5038  CD  ARG A 321     -15.751  31.178  15.909  1.00  0.66           C  
ATOM   5039  NE  ARG A 321     -16.312  29.862  15.602  1.00  0.66           N  
ATOM   5040  CZ  ARG A 321     -15.663  28.918  14.889  1.00  0.66           C  
ATOM   5041  NH1 ARG A 321     -14.482  29.144  14.393  1.00  0.66           N  
ATOM   5042  NH2 ARG A 321     -16.176  27.724  14.697  1.00  0.66           N  
ATOM   5043  H   ARG A 321     -15.167  32.994  19.546  1.00  0.66           H  
ATOM   5044  HA  ARG A 321     -17.906  32.135  19.367  1.00  0.66           H  
ATOM   5045 1HB  ARG A 321     -15.361  30.765  18.458  1.00  0.66           H  
ATOM   5046 2HB  ARG A 321     -16.945  30.130  18.160  1.00  0.66           H  
ATOM   5047 1HG  ARG A 321     -17.517  32.000  16.761  1.00  0.66           H  
ATOM   5048 2HG  ARG A 321     -16.004  32.838  17.203  1.00  0.66           H  
ATOM   5049 1HD  ARG A 321     -15.810  31.792  15.012  1.00  0.66           H  
ATOM   5050 2HD  ARG A 321     -14.705  31.040  16.179  1.00  0.66           H  
ATOM   5051  HE  ARG A 321     -17.223  29.619  15.982  1.00  0.66           H  
ATOM   5052 1HH1 ARG A 321     -14.003  30.034  14.507  1.00  0.66           H  
ATOM   5053 2HH1 ARG A 321     -14.023  28.378  13.896  1.00  0.66           H  
ATOM   5054 1HH2 ARG A 321     -17.082  27.460  15.106  1.00  0.66           H  
ATOM   5055 2HH2 ARG A 321     -15.598  27.049  14.183  1.00  0.66           H  
ATOM   5056  N   ILE A 322     -15.990  30.408  21.434  1.00  0.69           N  
ATOM   5057  CA  ILE A 322     -16.003  29.457  22.553  1.00  0.69           C  
ATOM   5058  C   ILE A 322     -16.805  29.947  23.742  1.00  0.69           C  
ATOM   5059  O   ILE A 322     -17.605  29.204  24.321  1.00  0.69           O  
ATOM   5060  CB  ILE A 322     -14.585  29.156  23.084  1.00  0.69           C  
ATOM   5061  CG1 ILE A 322     -13.827  28.423  22.076  1.00  0.69           C  
ATOM   5062  CG2 ILE A 322     -14.650  28.362  24.377  1.00  0.69           C  
ATOM   5063  CD1 ILE A 322     -12.341  28.289  22.353  1.00  0.69           C  
ATOM   5064  H   ILE A 322     -15.118  30.870  21.171  1.00  0.69           H  
ATOM   5065  HA  ILE A 322     -16.443  28.527  22.201  1.00  0.69           H  
ATOM   5066  HB  ILE A 322     -14.066  30.091  23.269  1.00  0.69           H  
ATOM   5067 1HG1 ILE A 322     -14.247  27.443  22.027  1.00  0.69           H  
ATOM   5068 2HG1 ILE A 322     -13.975  28.924  21.128  1.00  0.69           H  
ATOM   5069 1HG2 ILE A 322     -13.645  28.172  24.727  1.00  0.69           H  
ATOM   5070 2HG2 ILE A 322     -15.194  28.925  25.129  1.00  0.69           H  
ATOM   5071 3HG2 ILE A 322     -15.157  27.414  24.198  1.00  0.69           H  
ATOM   5072 1HD1 ILE A 322     -11.857  27.715  21.560  1.00  0.69           H  
ATOM   5073 2HD1 ILE A 322     -11.902  29.268  22.404  1.00  0.69           H  
ATOM   5074 3HD1 ILE A 322     -12.199  27.775  23.295  1.00  0.69           H  
ATOM   5075  N   THR A 323     -16.575  31.198  24.116  1.00  0.71           N  
ATOM   5076  CA  THR A 323     -17.185  31.764  25.302  1.00  0.71           C  
ATOM   5077  C   THR A 323     -18.532  32.458  25.041  1.00  0.71           C  
ATOM   5078  O   THR A 323     -19.220  32.837  25.989  1.00  0.71           O  
ATOM   5079  CB  THR A 323     -16.182  32.718  25.984  1.00  0.71           C  
ATOM   5080  OG1 THR A 323     -15.882  33.819  25.119  1.00  0.71           O  
ATOM   5081  CG2 THR A 323     -14.864  31.963  26.294  1.00  0.71           C  
ATOM   5082  H   THR A 323     -15.911  31.761  23.588  1.00  0.71           H  
ATOM   5083  HA  THR A 323     -17.375  30.948  25.997  1.00  0.71           H  
ATOM   5084  HB  THR A 323     -16.608  33.088  26.911  1.00  0.71           H  
ATOM   5085  HG1 THR A 323     -15.422  33.466  24.314  1.00  0.71           H  
ATOM   5086 1HG2 THR A 323     -14.159  32.639  26.783  1.00  0.71           H  
ATOM   5087 2HG2 THR A 323     -15.073  31.127  26.947  1.00  0.71           H  
ATOM   5088 3HG2 THR A 323     -14.427  31.596  25.367  1.00  0.71           H  
ATOM   5089  N   LYS A 324     -18.925  32.573  23.766  1.00  0.71           N  
ATOM   5090  CA  LYS A 324     -20.185  33.182  23.331  1.00  0.71           C  
ATOM   5091  C   LYS A 324     -20.331  34.637  23.750  1.00  0.71           C  
ATOM   5092  O   LYS A 324     -21.326  35.031  24.362  1.00  0.71           O  
ATOM   5093  CB  LYS A 324     -21.385  32.359  23.820  1.00  0.71           C  
ATOM   5094  CG  LYS A 324     -21.351  30.896  23.360  1.00  0.71           C  
ATOM   5095  CD  LYS A 324     -21.463  30.810  21.847  1.00  0.71           C  
ATOM   5096  CE  LYS A 324     -21.559  29.372  21.350  1.00  0.71           C  
ATOM   5097  NZ  LYS A 324     -20.358  28.593  21.727  1.00  0.71           N  
ATOM   5098  H   LYS A 324     -18.290  32.276  23.033  1.00  0.71           H  
ATOM   5099  HA  LYS A 324     -20.194  33.162  22.240  1.00  0.71           H  
ATOM   5100 1HB  LYS A 324     -21.434  32.376  24.908  1.00  0.71           H  
ATOM   5101 2HB  LYS A 324     -22.304  32.808  23.447  1.00  0.71           H  
ATOM   5102 1HG  LYS A 324     -20.405  30.436  23.664  1.00  0.71           H  
ATOM   5103 2HG  LYS A 324     -22.168  30.343  23.817  1.00  0.71           H  
ATOM   5104 1HD  LYS A 324     -22.337  31.366  21.509  1.00  0.71           H  
ATOM   5105 2HD  LYS A 324     -20.571  31.265  21.404  1.00  0.71           H  
ATOM   5106 1HE  LYS A 324     -22.445  28.889  21.758  1.00  0.71           H  
ATOM   5107 2HE  LYS A 324     -21.632  29.390  20.263  1.00  0.71           H  
ATOM   5108 1HZ  LYS A 324     -20.420  27.654  21.365  1.00  0.71           H  
ATOM   5109 2HZ  LYS A 324     -19.521  29.065  21.341  1.00  0.71           H  
ATOM   5110 3HZ  LYS A 324     -20.287  28.563  22.731  1.00  0.71           H  
ATOM   5111  N   ASN A 325     -19.332  35.432  23.379  1.00  0.70           N  
ATOM   5112  CA  ASN A 325     -19.297  36.853  23.720  1.00  0.70           C  
ATOM   5113  C   ASN A 325     -18.999  37.764  22.538  1.00  0.70           C  
ATOM   5114  O   ASN A 325     -18.542  37.326  21.489  1.00  0.70           O  
ATOM   5115  CB  ASN A 325     -18.253  37.118  24.789  1.00  0.70           C  
ATOM   5116  CG  ASN A 325     -18.590  36.574  26.123  1.00  0.70           C  
ATOM   5117  OD1 ASN A 325     -19.485  37.068  26.820  1.00  0.70           O  
ATOM   5118  ND2 ASN A 325     -17.878  35.568  26.511  1.00  0.70           N  
ATOM   5119  H   ASN A 325     -18.569  34.996  22.859  1.00  0.70           H  
ATOM   5120  HA  ASN A 325     -20.277  37.139  24.105  1.00  0.70           H  
ATOM   5121 1HB  ASN A 325     -17.319  36.661  24.466  1.00  0.70           H  
ATOM   5122 2HB  ASN A 325     -18.072  38.193  24.878  1.00  0.70           H  
ATOM   5123 1HD2 ASN A 325     -18.053  35.145  27.401  1.00  0.70           H  
ATOM   5124 2HD2 ASN A 325     -17.155  35.192  25.910  1.00  0.70           H  
ATOM   5125  N   LYS A 326     -19.264  39.051  22.731  1.00  0.67           N  
ATOM   5126  CA  LYS A 326     -18.868  40.074  21.769  1.00  0.67           C  
ATOM   5127  C   LYS A 326     -17.524  40.603  22.233  1.00  0.67           C  
ATOM   5128  O   LYS A 326     -17.249  40.591  23.432  1.00  0.67           O  
ATOM   5129  CB  LYS A 326     -19.901  41.195  21.695  1.00  0.67           C  
ATOM   5130  CG  LYS A 326     -21.265  40.766  21.162  1.00  0.67           C  
ATOM   5131  CD  LYS A 326     -22.215  41.955  21.061  1.00  0.67           C  
ATOM   5132  CE  LYS A 326     -23.583  41.537  20.527  1.00  0.67           C  
ATOM   5133  NZ  LYS A 326     -24.518  42.694  20.428  1.00  0.67           N  
ATOM   5134  H   LYS A 326     -19.702  39.334  23.592  1.00  0.67           H  
ATOM   5135  HA  LYS A 326     -18.740  39.630  20.779  1.00  0.67           H  
ATOM   5136 1HB  LYS A 326     -20.043  41.629  22.686  1.00  0.67           H  
ATOM   5137 2HB  LYS A 326     -19.525  41.989  21.047  1.00  0.67           H  
ATOM   5138 1HG  LYS A 326     -21.137  40.325  20.172  1.00  0.67           H  
ATOM   5139 2HG  LYS A 326     -21.695  40.015  21.823  1.00  0.67           H  
ATOM   5140 1HD  LYS A 326     -22.337  42.407  22.047  1.00  0.67           H  
ATOM   5141 2HD  LYS A 326     -21.784  42.704  20.391  1.00  0.67           H  
ATOM   5142 1HE  LYS A 326     -23.461  41.098  19.537  1.00  0.67           H  
ATOM   5143 2HE  LYS A 326     -24.015  40.792  21.193  1.00  0.67           H  
ATOM   5144 1HZ  LYS A 326     -25.409  42.378  20.071  1.00  0.67           H  
ATOM   5145 2HZ  LYS A 326     -24.648  43.103  21.342  1.00  0.67           H  
ATOM   5146 3HZ  LYS A 326     -24.133  43.387  19.801  1.00  0.67           H  
ATOM   5147  N   LEU A 327     -16.690  41.101  21.328  1.00  0.64           N  
ATOM   5148  CA  LEU A 327     -15.390  41.642  21.727  1.00  0.64           C  
ATOM   5149  C   LEU A 327     -15.560  42.803  22.707  1.00  0.64           C  
ATOM   5150  O   LEU A 327     -14.748  42.999  23.607  1.00  0.64           O  
ATOM   5151  CB  LEU A 327     -14.595  42.110  20.511  1.00  0.64           C  
ATOM   5152  CG  LEU A 327     -13.111  42.336  20.743  1.00  0.64           C  
ATOM   5153  CD1 LEU A 327     -12.469  41.057  21.145  1.00  0.64           C  
ATOM   5154  CD2 LEU A 327     -12.500  42.842  19.507  1.00  0.64           C  
ATOM   5155  H   LEU A 327     -16.954  41.144  20.343  1.00  0.64           H  
ATOM   5156  HA  LEU A 327     -14.829  40.855  22.231  1.00  0.64           H  
ATOM   5157 1HB  LEU A 327     -14.717  41.398  19.703  1.00  0.64           H  
ATOM   5158 2HB  LEU A 327     -15.016  43.060  20.181  1.00  0.64           H  
ATOM   5159  HG  LEU A 327     -12.969  43.043  21.538  1.00  0.64           H  
ATOM   5160 1HD1 LEU A 327     -11.420  41.246  21.291  1.00  0.64           H  
ATOM   5161 2HD1 LEU A 327     -12.919  40.683  22.067  1.00  0.64           H  
ATOM   5162 3HD1 LEU A 327     -12.594  40.326  20.355  1.00  0.64           H  
ATOM   5163 1HD2 LEU A 327     -11.435  43.014  19.667  1.00  0.64           H  
ATOM   5164 2HD2 LEU A 327     -12.640  42.111  18.713  1.00  0.64           H  
ATOM   5165 3HD2 LEU A 327     -12.985  43.773  19.235  1.00  0.64           H  
ATOM   5166  N   SER A 328     -16.656  43.550  22.563  1.00  0.62           N  
ATOM   5167  CA  SER A 328     -16.950  44.699  23.424  1.00  0.62           C  
ATOM   5168  C   SER A 328     -17.107  44.331  24.903  1.00  0.62           C  
ATOM   5169  O   SER A 328     -17.027  45.203  25.779  1.00  0.62           O  
ATOM   5170  CB  SER A 328     -18.206  45.394  22.949  1.00  0.62           C  
ATOM   5171  OG  SER A 328     -19.340  44.594  23.147  1.00  0.62           O  
ATOM   5172  H   SER A 328     -17.268  43.351  21.765  1.00  0.62           H  
ATOM   5173  HA  SER A 328     -16.129  45.399  23.352  1.00  0.62           H  
ATOM   5174 1HB  SER A 328     -18.327  46.337  23.475  1.00  0.62           H  
ATOM   5175 2HB  SER A 328     -18.105  45.615  21.884  1.00  0.62           H  
ATOM   5176  HG  SER A 328     -19.493  44.577  24.096  1.00  0.62           H  
ATOM   5177  N   ASN A 329     -17.325  43.047  25.201  1.00  0.60           N  
ATOM   5178  CA  ASN A 329     -17.481  42.613  26.577  1.00  0.60           C  
ATOM   5179  C   ASN A 329     -16.174  42.050  27.146  1.00  0.60           C  
ATOM   5180  O   ASN A 329     -16.159  41.491  28.247  1.00  0.60           O  
ATOM   5181  CB  ASN A 329     -18.600  41.611  26.677  1.00  0.60           C  
ATOM   5182  CG  ASN A 329     -19.947  42.245  26.403  1.00  0.60           C  
ATOM   5183  OD1 ASN A 329     -20.205  43.383  26.814  1.00  0.60           O  
ATOM   5184  ND2 ASN A 329     -20.810  41.533  25.724  1.00  0.60           N  
ATOM   5185  H   ASN A 329     -17.362  42.345  24.462  1.00  0.60           H  
ATOM   5186  HA  ASN A 329     -17.746  43.476  27.186  1.00  0.60           H  
ATOM   5187 1HB  ASN A 329     -18.428  40.806  25.953  1.00  0.60           H  
ATOM   5188 2HB  ASN A 329     -18.605  41.164  27.670  1.00  0.60           H  
ATOM   5189 1HD2 ASN A 329     -21.715  41.906  25.520  1.00  0.60           H  
ATOM   5190 2HD2 ASN A 329     -20.569  40.621  25.418  1.00  0.60           H  
ATOM   5191  N   HIS A 330     -15.078  42.234  26.407  1.00  0.59           N  
ATOM   5192  CA  HIS A 330     -13.763  41.780  26.826  1.00  0.59           C  
ATOM   5193  C   HIS A 330     -12.832  42.903  27.249  1.00  0.59           C  
ATOM   5194  O   HIS A 330     -12.915  44.034  26.767  1.00  0.59           O  
ATOM   5195  CB  HIS A 330     -13.113  40.944  25.721  1.00  0.59           C  
ATOM   5196  CG  HIS A 330     -13.649  39.551  25.640  1.00  0.59           C  
ATOM   5197  ND1 HIS A 330     -12.895  38.457  26.010  1.00  0.59           N  
ATOM   5198  CD2 HIS A 330     -14.858  39.071  25.313  1.00  0.59           C  
ATOM   5199  CE1 HIS A 330     -13.618  37.359  25.886  1.00  0.59           C  
ATOM   5200  NE2 HIS A 330     -14.808  37.704  25.471  1.00  0.59           N  
ATOM   5201  H   HIS A 330     -15.150  42.688  25.497  1.00  0.59           H  
ATOM   5202  HA  HIS A 330     -13.876  41.134  27.686  1.00  0.59           H  
ATOM   5203 1HB  HIS A 330     -13.245  41.425  24.759  1.00  0.59           H  
ATOM   5204 2HB  HIS A 330     -12.048  40.882  25.916  1.00  0.59           H  
ATOM   5205  HD2 HIS A 330     -15.711  39.650  24.997  1.00  0.59           H  
ATOM   5206  HE1 HIS A 330     -13.286  36.341  26.102  1.00  0.59           H  
ATOM   5207  HE2 HIS A 330     -15.572  37.069  25.297  1.00  0.59           H  
ATOM   5208  N   VAL A 331     -11.969  42.554  28.192  1.00  0.59           N  
ATOM   5209  CA  VAL A 331     -10.944  43.434  28.742  1.00  0.59           C  
ATOM   5210  C   VAL A 331      -9.604  42.750  28.596  1.00  0.59           C  
ATOM   5211  O   VAL A 331      -9.450  41.583  28.987  1.00  0.59           O  
ATOM   5212  CB  VAL A 331     -11.236  43.808  30.215  1.00  0.59           C  
ATOM   5213  CG1 VAL A 331     -10.094  44.667  30.791  1.00  0.59           C  
ATOM   5214  CG2 VAL A 331     -12.535  44.582  30.280  1.00  0.59           C  
ATOM   5215  H   VAL A 331     -11.985  41.576  28.474  1.00  0.59           H  
ATOM   5216  HA  VAL A 331     -10.928  44.354  28.160  1.00  0.59           H  
ATOM   5217  HB  VAL A 331     -11.325  42.908  30.810  1.00  0.59           H  
ATOM   5218 1HG1 VAL A 331     -10.328  44.917  31.827  1.00  0.59           H  
ATOM   5219 2HG1 VAL A 331      -9.156  44.115  30.755  1.00  0.59           H  
ATOM   5220 3HG1 VAL A 331      -9.996  45.583  30.207  1.00  0.59           H  
ATOM   5221 1HG2 VAL A 331     -12.746  44.845  31.317  1.00  0.59           H  
ATOM   5222 2HG2 VAL A 331     -12.442  45.493  29.680  1.00  0.59           H  
ATOM   5223 3HG2 VAL A 331     -13.348  43.973  29.890  1.00  0.59           H  
ATOM   5224  N   PHE A 332      -8.637  43.469  28.050  1.00  0.60           N  
ATOM   5225  CA  PHE A 332      -7.359  42.856  27.786  1.00  0.60           C  
ATOM   5226  C   PHE A 332      -6.221  43.507  28.547  1.00  0.60           C  
ATOM   5227  O   PHE A 332      -6.165  44.733  28.656  1.00  0.60           O  
ATOM   5228  CB  PHE A 332      -7.066  43.012  26.288  1.00  0.60           C  
ATOM   5229  CG  PHE A 332      -8.096  42.419  25.435  1.00  0.60           C  
ATOM   5230  CD1 PHE A 332      -9.234  43.155  25.089  1.00  0.60           C  
ATOM   5231  CD2 PHE A 332      -7.975  41.149  24.991  1.00  0.60           C  
ATOM   5232  CE1 PHE A 332     -10.213  42.586  24.315  1.00  0.60           C  
ATOM   5233  CE2 PHE A 332      -8.952  40.577  24.237  1.00  0.60           C  
ATOM   5234  CZ  PHE A 332     -10.062  41.286  23.901  1.00  0.60           C  
ATOM   5235  H   PHE A 332      -8.819  44.437  27.789  1.00  0.60           H  
ATOM   5236  HA  PHE A 332      -7.408  41.804  28.055  1.00  0.60           H  
ATOM   5237 1HB  PHE A 332      -6.979  44.061  26.049  1.00  0.60           H  
ATOM   5238 2HB  PHE A 332      -6.109  42.541  26.053  1.00  0.60           H  
ATOM   5239  HD1 PHE A 332      -9.342  44.186  25.448  1.00  0.60           H  
ATOM   5240  HD2 PHE A 332      -7.086  40.583  25.263  1.00  0.60           H  
ATOM   5241  HE1 PHE A 332     -11.109  43.158  24.048  1.00  0.60           H  
ATOM   5242  HE2 PHE A 332      -8.849  39.547  23.907  1.00  0.60           H  
ATOM   5243  HZ  PHE A 332     -10.823  40.812  23.319  1.00  0.60           H  
ATOM   5244  N   VAL A 333      -5.301  42.671  29.009  1.00  0.62           N  
ATOM   5245  CA  VAL A 333      -4.050  43.116  29.610  1.00  0.62           C  
ATOM   5246  C   VAL A 333      -2.887  42.535  28.839  1.00  0.62           C  
ATOM   5247  O   VAL A 333      -2.835  41.324  28.624  1.00  0.62           O  
ATOM   5248  CB  VAL A 333      -3.921  42.715  31.103  1.00  0.62           C  
ATOM   5249  CG1 VAL A 333      -2.542  43.100  31.638  1.00  0.62           C  
ATOM   5250  CG2 VAL A 333      -4.929  43.472  31.955  1.00  0.62           C  
ATOM   5251  H   VAL A 333      -5.485  41.669  28.924  1.00  0.62           H  
ATOM   5252  HA  VAL A 333      -4.008  44.194  29.556  1.00  0.62           H  
ATOM   5253  HB  VAL A 333      -4.071  41.646  31.195  1.00  0.62           H  
ATOM   5254 1HG1 VAL A 333      -2.482  42.825  32.684  1.00  0.62           H  
ATOM   5255 2HG1 VAL A 333      -1.761  42.583  31.079  1.00  0.62           H  
ATOM   5256 3HG1 VAL A 333      -2.402  44.179  31.538  1.00  0.62           H  
ATOM   5257 1HG2 VAL A 333      -4.824  43.175  32.997  1.00  0.62           H  
ATOM   5258 2HG2 VAL A 333      -4.738  44.514  31.873  1.00  0.62           H  
ATOM   5259 3HG2 VAL A 333      -5.912  43.281  31.629  1.00  0.62           H  
ATOM   5260  N   PHE A 334      -1.971  43.391  28.433  1.00  0.65           N  
ATOM   5261  CA  PHE A 334      -0.784  42.934  27.735  1.00  0.65           C  
ATOM   5262  C   PHE A 334       0.397  42.938  28.651  1.00  0.65           C  
ATOM   5263  O   PHE A 334       0.565  43.870  29.431  1.00  0.65           O  
ATOM   5264  CB  PHE A 334      -0.448  43.841  26.573  1.00  0.65           C  
ATOM   5265  CG  PHE A 334      -1.348  43.754  25.502  1.00  0.65           C  
ATOM   5266  CD1 PHE A 334      -2.527  44.472  25.469  1.00  0.65           C  
ATOM   5267  CD2 PHE A 334      -1.033  42.941  24.490  1.00  0.65           C  
ATOM   5268  CE1 PHE A 334      -3.358  44.333  24.402  1.00  0.65           C  
ATOM   5269  CE2 PHE A 334      -1.847  42.818  23.468  1.00  0.65           C  
ATOM   5270  CZ  PHE A 334      -3.017  43.517  23.417  1.00  0.65           C  
ATOM   5271  H   PHE A 334      -2.129  44.386  28.605  1.00  0.65           H  
ATOM   5272  HA  PHE A 334      -0.947  41.919  27.373  1.00  0.65           H  
ATOM   5273 1HB  PHE A 334      -0.414  44.848  26.916  1.00  0.65           H  
ATOM   5274 2HB  PHE A 334       0.553  43.596  26.203  1.00  0.65           H  
ATOM   5275  HD1 PHE A 334      -2.785  45.138  26.297  1.00  0.65           H  
ATOM   5276  HD2 PHE A 334      -0.098  42.372  24.526  1.00  0.65           H  
ATOM   5277  HE1 PHE A 334      -4.285  44.863  24.334  1.00  0.65           H  
ATOM   5278  HE2 PHE A 334      -1.578  42.153  22.688  1.00  0.65           H  
ATOM   5279  HZ  PHE A 334      -3.674  43.413  22.592  1.00  0.65           H  
ATOM   5280  N   GLN A 335       1.239  41.932  28.506  1.00  0.68           N  
ATOM   5281  CA  GLN A 335       2.494  41.844  29.231  1.00  0.68           C  
ATOM   5282  C   GLN A 335       3.638  42.035  28.272  1.00  0.68           C  
ATOM   5283  O   GLN A 335       3.890  41.231  27.375  1.00  0.68           O  
ATOM   5284  CB  GLN A 335       2.591  40.538  30.004  1.00  0.68           C  
ATOM   5285  CG  GLN A 335       3.954  40.248  30.687  1.00  0.68           C  
ATOM   5286  CD  GLN A 335       4.385  41.162  31.833  1.00  0.68           C  
ATOM   5287  OE1 GLN A 335       3.748  41.238  32.878  1.00  0.68           O  
ATOM   5288  NE2 GLN A 335       5.510  41.840  31.653  1.00  0.68           N  
ATOM   5289  H   GLN A 335       0.996  41.193  27.848  1.00  0.68           H  
ATOM   5290  HA  GLN A 335       2.548  42.657  29.933  1.00  0.68           H  
ATOM   5291 1HB  GLN A 335       1.820  40.522  30.765  1.00  0.68           H  
ATOM   5292 2HB  GLN A 335       2.390  39.705  29.329  1.00  0.68           H  
ATOM   5293 1HG  GLN A 335       3.905  39.236  31.073  1.00  0.68           H  
ATOM   5294 2HG  GLN A 335       4.715  40.297  29.919  1.00  0.68           H  
ATOM   5295 1HE2 GLN A 335       5.853  42.438  32.381  1.00  0.68           H  
ATOM   5296 2HE2 GLN A 335       6.026  41.739  30.803  1.00  0.68           H  
ATOM   5297  N   GLY A 336       4.304  43.160  28.439  1.00  0.72           N  
ATOM   5298  CA  GLY A 336       5.330  43.597  27.538  1.00  0.72           C  
ATOM   5299  C   GLY A 336       4.676  44.702  26.765  1.00  0.72           C  
ATOM   5300  O   GLY A 336       3.474  44.648  26.510  1.00  0.72           O  
ATOM   5301  H   GLY A 336       4.047  43.801  29.191  1.00  0.72           H  
ATOM   5302 1HA  GLY A 336       6.197  43.965  28.086  1.00  0.72           H  
ATOM   5303 2HA  GLY A 336       5.636  42.795  26.871  1.00  0.72           H  
ATOM   5304  N   ALA A 337       5.441  45.714  26.422  1.00  0.75           N  
ATOM   5305  CA  ALA A 337       4.890  46.858  25.731  1.00  0.75           C  
ATOM   5306  C   ALA A 337       5.730  47.158  24.517  1.00  0.75           C  
ATOM   5307  O   ALA A 337       6.061  48.309  24.232  1.00  0.75           O  
ATOM   5308  CB  ALA A 337       4.815  48.034  26.672  1.00  0.75           C  
ATOM   5309  H   ALA A 337       6.424  45.704  26.655  1.00  0.75           H  
ATOM   5310  HA  ALA A 337       3.885  46.619  25.398  1.00  0.75           H  
ATOM   5311 1HB  ALA A 337       4.383  48.886  26.167  1.00  0.75           H  
ATOM   5312 2HB  ALA A 337       4.186  47.743  27.513  1.00  0.75           H  
ATOM   5313 3HB  ALA A 337       5.813  48.288  27.032  1.00  0.75           H  
ATOM   5314  N   GLY A 338       6.120  46.096  23.829  1.00  0.77           N  
ATOM   5315  CA  GLY A 338       6.910  46.247  22.626  1.00  0.77           C  
ATOM   5316  C   GLY A 338       5.950  46.565  21.512  1.00  0.77           C  
ATOM   5317  O   GLY A 338       4.733  46.578  21.732  1.00  0.77           O  
ATOM   5318  H   GLY A 338       5.836  45.177  24.140  1.00  0.77           H  
ATOM   5319 1HA  GLY A 338       7.639  47.049  22.743  1.00  0.77           H  
ATOM   5320 2HA  GLY A 338       7.452  45.327  22.409  1.00  0.77           H  
ATOM   5321  N   GLU A 339       6.459  46.716  20.301  1.00  0.77           N  
ATOM   5322  CA  GLU A 339       5.563  47.058  19.203  1.00  0.77           C  
ATOM   5323  C   GLU A 339       4.492  45.986  18.982  1.00  0.77           C  
ATOM   5324  O   GLU A 339       3.397  46.286  18.507  1.00  0.77           O  
ATOM   5325  CB  GLU A 339       6.346  47.312  17.920  1.00  0.77           C  
ATOM   5326  CG  GLU A 339       6.989  46.118  17.238  1.00  0.77           C  
ATOM   5327  CD  GLU A 339       7.722  46.598  16.022  1.00  0.77           C  
ATOM   5328  OE1 GLU A 339       7.700  47.778  15.828  1.00  0.77           O  
ATOM   5329  OE2 GLU A 339       8.264  45.820  15.271  1.00  0.77           O  
ATOM   5330  H   GLU A 339       7.467  46.679  20.178  1.00  0.77           H  
ATOM   5331  HA  GLU A 339       5.055  47.989  19.462  1.00  0.77           H  
ATOM   5332 1HB  GLU A 339       5.703  47.811  17.209  1.00  0.77           H  
ATOM   5333 2HB  GLU A 339       7.148  48.010  18.141  1.00  0.77           H  
ATOM   5334 1HG  GLU A 339       7.664  45.617  17.918  1.00  0.77           H  
ATOM   5335 2HG  GLU A 339       6.223  45.406  16.940  1.00  0.77           H  
ATOM   5336  N   ALA A 340       4.784  44.739  19.357  1.00  0.75           N  
ATOM   5337  CA  ALA A 340       3.799  43.677  19.226  1.00  0.75           C  
ATOM   5338  C   ALA A 340       2.589  43.957  20.112  1.00  0.75           C  
ATOM   5339  O   ALA A 340       1.452  43.691  19.734  1.00  0.75           O  
ATOM   5340  CB  ALA A 340       4.415  42.337  19.576  1.00  0.75           C  
ATOM   5341  H   ALA A 340       5.698  44.538  19.729  1.00  0.75           H  
ATOM   5342  HA  ALA A 340       3.456  43.654  18.192  1.00  0.75           H  
ATOM   5343 1HB  ALA A 340       3.670  41.552  19.453  1.00  0.75           H  
ATOM   5344 2HB  ALA A 340       5.259  42.147  18.910  1.00  0.75           H  
ATOM   5345 3HB  ALA A 340       4.757  42.354  20.608  1.00  0.75           H  
ATOM   5346  N   ALA A 341       2.812  44.506  21.309  1.00  0.72           N  
ATOM   5347  CA  ALA A 341       1.696  44.781  22.201  1.00  0.72           C  
ATOM   5348  C   ALA A 341       0.817  45.846  21.601  1.00  0.72           C  
ATOM   5349  O   ALA A 341      -0.411  45.791  21.678  1.00  0.72           O  
ATOM   5350  CB  ALA A 341       2.190  45.254  23.542  1.00  0.72           C  
ATOM   5351  H   ALA A 341       3.746  44.794  21.582  1.00  0.72           H  
ATOM   5352  HA  ALA A 341       1.111  43.871  22.319  1.00  0.72           H  
ATOM   5353 1HB  ALA A 341       1.345  45.458  24.198  1.00  0.72           H  
ATOM   5354 2HB  ALA A 341       2.827  44.520  24.000  1.00  0.72           H  
ATOM   5355 3HB  ALA A 341       2.755  46.157  23.390  1.00  0.72           H  
ATOM   5356  N   MET A 342       1.485  46.824  20.984  1.00  0.69           N  
ATOM   5357  CA  MET A 342       0.828  47.982  20.411  1.00  0.69           C  
ATOM   5358  C   MET A 342       0.042  47.558  19.188  1.00  0.69           C  
ATOM   5359  O   MET A 342      -1.070  48.029  18.946  1.00  0.69           O  
ATOM   5360  CB  MET A 342       1.887  48.983  20.029  1.00  0.69           C  
ATOM   5361  CG  MET A 342       2.741  49.367  21.179  1.00  0.69           C  
ATOM   5362  SD  MET A 342       1.899  50.102  22.480  1.00  0.69           S  
ATOM   5363  CE  MET A 342       2.974  49.476  23.702  1.00  0.69           C  
ATOM   5364  H   MET A 342       2.507  46.767  20.965  1.00  0.69           H  
ATOM   5365  HA  MET A 342       0.141  48.410  21.129  1.00  0.69           H  
ATOM   5366 1HB  MET A 342       2.523  48.583  19.243  1.00  0.69           H  
ATOM   5367 2HB  MET A 342       1.419  49.886  19.637  1.00  0.69           H  
ATOM   5368 1HG  MET A 342       3.213  48.473  21.556  1.00  0.69           H  
ATOM   5369 2HG  MET A 342       3.531  50.035  20.854  1.00  0.69           H  
ATOM   5370 1HE  MET A 342       2.657  49.818  24.677  1.00  0.69           H  
ATOM   5371 2HE  MET A 342       2.959  48.397  23.674  1.00  0.69           H  
ATOM   5372 3HE  MET A 342       3.989  49.819  23.498  1.00  0.69           H  
ATOM   5373  N   GLY A 343       0.622  46.639  18.424  1.00  0.67           N  
ATOM   5374  CA  GLY A 343       0.008  46.101  17.229  1.00  0.67           C  
ATOM   5375  C   GLY A 343      -1.277  45.384  17.564  1.00  0.67           C  
ATOM   5376  O   GLY A 343      -2.330  45.650  16.970  1.00  0.67           O  
ATOM   5377  H   GLY A 343       1.558  46.317  18.665  1.00  0.67           H  
ATOM   5378 1HA  GLY A 343      -0.184  46.902  16.517  1.00  0.67           H  
ATOM   5379 2HA  GLY A 343       0.698  45.397  16.762  1.00  0.67           H  
ATOM   5380  N   ILE A 344      -1.189  44.467  18.523  1.00  0.64           N  
ATOM   5381  CA  ILE A 344      -2.322  43.654  18.901  1.00  0.64           C  
ATOM   5382  C   ILE A 344      -3.396  44.557  19.464  1.00  0.64           C  
ATOM   5383  O   ILE A 344      -4.559  44.467  19.067  1.00  0.64           O  
ATOM   5384  CB  ILE A 344      -1.932  42.669  19.992  1.00  0.64           C  
ATOM   5385  CG1 ILE A 344      -0.906  41.633  19.508  1.00  0.64           C  
ATOM   5386  CG2 ILE A 344      -3.225  41.903  20.335  1.00  0.64           C  
ATOM   5387  CD1 ILE A 344      -0.251  40.895  20.587  1.00  0.64           C  
ATOM   5388  H   ILE A 344      -0.287  44.304  18.979  1.00  0.64           H  
ATOM   5389  HA  ILE A 344      -2.723  43.132  18.046  1.00  0.64           H  
ATOM   5390  HB  ILE A 344      -1.513  43.205  20.817  1.00  0.64           H  
ATOM   5391 1HG1 ILE A 344      -1.392  40.893  18.949  1.00  0.64           H  
ATOM   5392 2HG1 ILE A 344      -0.160  42.124  18.891  1.00  0.64           H  
ATOM   5393 1HG2 ILE A 344      -3.026  41.178  21.103  1.00  0.64           H  
ATOM   5394 2HG2 ILE A 344      -3.982  42.591  20.665  1.00  0.64           H  
ATOM   5395 3HG2 ILE A 344      -3.587  41.398  19.445  1.00  0.64           H  
ATOM   5396 1HD1 ILE A 344       0.443  40.175  20.179  1.00  0.64           H  
ATOM   5397 2HD1 ILE A 344       0.286  41.601  21.221  1.00  0.64           H  
ATOM   5398 3HD1 ILE A 344      -0.995  40.386  21.144  1.00  0.64           H  
ATOM   5399  N   ALA A 345      -3.006  45.453  20.374  1.00  0.63           N  
ATOM   5400  CA  ALA A 345      -3.947  46.366  20.985  1.00  0.63           C  
ATOM   5401  C   ALA A 345      -4.618  47.243  19.952  1.00  0.63           C  
ATOM   5402  O   ALA A 345      -5.826  47.457  20.013  1.00  0.63           O  
ATOM   5403  CB  ALA A 345      -3.232  47.220  21.980  1.00  0.63           C  
ATOM   5404  H   ALA A 345      -2.030  45.501  20.671  1.00  0.63           H  
ATOM   5405  HA  ALA A 345      -4.711  45.781  21.488  1.00  0.63           H  
ATOM   5406 1HB  ALA A 345      -3.928  47.885  22.451  1.00  0.63           H  
ATOM   5407 2HB  ALA A 345      -2.782  46.573  22.710  1.00  0.63           H  
ATOM   5408 3HB  ALA A 345      -2.460  47.794  21.473  1.00  0.63           H  
ATOM   5409  N   HIS A 346      -3.860  47.704  18.963  1.00  0.61           N  
ATOM   5410  CA  HIS A 346      -4.405  48.524  17.902  1.00  0.61           C  
ATOM   5411  C   HIS A 346      -5.466  47.761  17.146  1.00  0.61           C  
ATOM   5412  O   HIS A 346      -6.567  48.281  16.935  1.00  0.61           O  
ATOM   5413  CB  HIS A 346      -3.291  48.997  16.975  1.00  0.61           C  
ATOM   5414  CG  HIS A 346      -3.716  49.745  15.787  1.00  0.61           C  
ATOM   5415  ND1 HIS A 346      -4.221  51.034  15.833  1.00  0.61           N  
ATOM   5416  CD2 HIS A 346      -3.662  49.403  14.492  1.00  0.61           C  
ATOM   5417  CE1 HIS A 346      -4.465  51.439  14.593  1.00  0.61           C  
ATOM   5418  NE2 HIS A 346      -4.123  50.465  13.773  1.00  0.61           N  
ATOM   5419  H   HIS A 346      -2.859  47.518  18.950  1.00  0.61           H  
ATOM   5420  HA  HIS A 346      -4.876  49.406  18.330  1.00  0.61           H  
ATOM   5421 1HB  HIS A 346      -2.599  49.623  17.532  1.00  0.61           H  
ATOM   5422 2HB  HIS A 346      -2.726  48.137  16.634  1.00  0.61           H  
ATOM   5423  HD2 HIS A 346      -3.300  48.460  14.081  1.00  0.61           H  
ATOM   5424  HE1 HIS A 346      -4.861  52.408  14.298  1.00  0.61           H  
ATOM   5425  HE2 HIS A 346      -4.158  50.450  12.745  1.00  0.61           H  
ATOM   5426  N   LEU A 347      -5.166  46.527  16.730  1.00  0.60           N  
ATOM   5427  CA  LEU A 347      -6.192  45.812  16.004  1.00  0.60           C  
ATOM   5428  C   LEU A 347      -7.389  45.497  16.905  1.00  0.60           C  
ATOM   5429  O   LEU A 347      -8.524  45.506  16.431  1.00  0.60           O  
ATOM   5430  CB  LEU A 347      -5.697  44.528  15.359  1.00  0.60           C  
ATOM   5431  CG  LEU A 347      -4.719  44.639  14.208  1.00  0.60           C  
ATOM   5432  CD1 LEU A 347      -4.505  43.234  13.670  1.00  0.60           C  
ATOM   5433  CD2 LEU A 347      -5.209  45.598  13.146  1.00  0.60           C  
ATOM   5434  H   LEU A 347      -4.246  46.119  16.911  1.00  0.60           H  
ATOM   5435  HA  LEU A 347      -6.540  46.456  15.200  1.00  0.60           H  
ATOM   5436 1HB  LEU A 347      -5.182  43.961  16.137  1.00  0.60           H  
ATOM   5437 2HB  LEU A 347      -6.537  43.961  15.027  1.00  0.60           H  
ATOM   5438  HG  LEU A 347      -3.760  44.995  14.596  1.00  0.60           H  
ATOM   5439 1HD1 LEU A 347      -3.764  43.252  12.877  1.00  0.60           H  
ATOM   5440 2HD1 LEU A 347      -4.183  42.610  14.453  1.00  0.60           H  
ATOM   5441 3HD1 LEU A 347      -5.446  42.847  13.281  1.00  0.60           H  
ATOM   5442 1HD2 LEU A 347      -4.481  45.653  12.334  1.00  0.60           H  
ATOM   5443 2HD2 LEU A 347      -6.145  45.258  12.756  1.00  0.60           H  
ATOM   5444 3HD2 LEU A 347      -5.333  46.582  13.588  1.00  0.60           H  
ATOM   5445  N   LEU A 348      -7.166  45.242  18.201  1.00  0.60           N  
ATOM   5446  CA  LEU A 348      -8.304  45.010  19.084  1.00  0.60           C  
ATOM   5447  C   LEU A 348      -9.160  46.263  19.163  1.00  0.60           C  
ATOM   5448  O   LEU A 348     -10.384  46.169  19.110  1.00  0.60           O  
ATOM   5449  CB  LEU A 348      -7.851  44.570  20.475  1.00  0.60           C  
ATOM   5450  CG  LEU A 348      -7.294  43.180  20.559  1.00  0.60           C  
ATOM   5451  CD1 LEU A 348      -6.690  42.969  21.938  1.00  0.60           C  
ATOM   5452  CD2 LEU A 348      -8.440  42.199  20.284  1.00  0.60           C  
ATOM   5453  H   LEU A 348      -6.216  45.201  18.569  1.00  0.60           H  
ATOM   5454  HA  LEU A 348      -8.909  44.211  18.661  1.00  0.60           H  
ATOM   5455 1HB  LEU A 348      -7.075  45.250  20.807  1.00  0.60           H  
ATOM   5456 2HB  LEU A 348      -8.696  44.637  21.161  1.00  0.60           H  
ATOM   5457  HG  LEU A 348      -6.511  43.048  19.814  1.00  0.60           H  
ATOM   5458 1HD1 LEU A 348      -6.283  41.963  22.018  1.00  0.60           H  
ATOM   5459 2HD1 LEU A 348      -5.900  43.693  22.094  1.00  0.60           H  
ATOM   5460 3HD1 LEU A 348      -7.457  43.110  22.683  1.00  0.60           H  
ATOM   5461 1HD2 LEU A 348      -8.080  41.196  20.321  1.00  0.60           H  
ATOM   5462 2HD2 LEU A 348      -9.218  42.337  21.033  1.00  0.60           H  
ATOM   5463 3HD2 LEU A 348      -8.853  42.389  19.294  1.00  0.60           H  
ATOM   5464  N   VAL A 349      -8.535  47.447  19.206  1.00  0.60           N  
ATOM   5465  CA  VAL A 349      -9.318  48.674  19.224  1.00  0.60           C  
ATOM   5466  C   VAL A 349     -10.140  48.774  17.960  1.00  0.60           C  
ATOM   5467  O   VAL A 349     -11.332  49.061  18.024  1.00  0.60           O  
ATOM   5468  CB  VAL A 349      -8.438  49.938  19.365  1.00  0.60           C  
ATOM   5469  CG1 VAL A 349      -9.280  51.192  19.125  1.00  0.60           C  
ATOM   5470  CG2 VAL A 349      -7.870  50.008  20.768  1.00  0.60           C  
ATOM   5471  H   VAL A 349      -7.518  47.488  19.259  1.00  0.60           H  
ATOM   5472  HA  VAL A 349      -9.987  48.640  20.076  1.00  0.60           H  
ATOM   5473  HB  VAL A 349      -7.635  49.911  18.627  1.00  0.60           H  
ATOM   5474 1HG1 VAL A 349      -8.650  52.071  19.227  1.00  0.60           H  
ATOM   5475 2HG1 VAL A 349      -9.704  51.167  18.117  1.00  0.60           H  
ATOM   5476 3HG1 VAL A 349     -10.072  51.241  19.837  1.00  0.60           H  
ATOM   5477 1HG2 VAL A 349      -7.258  50.902  20.872  1.00  0.60           H  
ATOM   5478 2HG2 VAL A 349      -8.686  50.041  21.490  1.00  0.60           H  
ATOM   5479 3HG2 VAL A 349      -7.269  49.141  20.938  1.00  0.60           H  
ATOM   5480  N   MET A 350      -9.526  48.501  16.812  1.00  0.61           N  
ATOM   5481  CA  MET A 350     -10.256  48.581  15.556  1.00  0.61           C  
ATOM   5482  C   MET A 350     -11.410  47.576  15.521  1.00  0.61           C  
ATOM   5483  O   MET A 350     -12.508  47.889  15.055  1.00  0.61           O  
ATOM   5484  CB  MET A 350      -9.318  48.320  14.398  1.00  0.61           C  
ATOM   5485  CG  MET A 350      -8.283  49.371  14.164  1.00  0.61           C  
ATOM   5486  SD  MET A 350      -7.133  48.854  12.914  1.00  0.61           S  
ATOM   5487  CE  MET A 350      -8.168  48.911  11.470  1.00  0.61           C  
ATOM   5488  H   MET A 350      -8.531  48.265  16.818  1.00  0.61           H  
ATOM   5489  HA  MET A 350     -10.674  49.585  15.463  1.00  0.61           H  
ATOM   5490 1HB  MET A 350      -8.820  47.363  14.534  1.00  0.61           H  
ATOM   5491 2HB  MET A 350      -9.907  48.278  13.492  1.00  0.61           H  
ATOM   5492 1HG  MET A 350      -8.760  50.297  13.847  1.00  0.61           H  
ATOM   5493 2HG  MET A 350      -7.733  49.563  15.087  1.00  0.61           H  
ATOM   5494 1HE  MET A 350      -7.618  48.603  10.597  1.00  0.61           H  
ATOM   5495 2HE  MET A 350      -9.009  48.251  11.601  1.00  0.61           H  
ATOM   5496 3HE  MET A 350      -8.537  49.924  11.321  1.00  0.61           H  
ATOM   5497  N   ALA A 351     -11.168  46.354  15.998  1.00  0.61           N  
ATOM   5498  CA  ALA A 351     -12.213  45.340  16.028  1.00  0.61           C  
ATOM   5499  C   ALA A 351     -13.363  45.790  16.946  1.00  0.61           C  
ATOM   5500  O   ALA A 351     -14.539  45.638  16.606  1.00  0.61           O  
ATOM   5501  CB  ALA A 351     -11.622  44.014  16.476  1.00  0.61           C  
ATOM   5502  H   ALA A 351     -10.240  46.123  16.346  1.00  0.61           H  
ATOM   5503  HA  ALA A 351     -12.611  45.227  15.021  1.00  0.61           H  
ATOM   5504 1HB  ALA A 351     -12.393  43.248  16.481  1.00  0.61           H  
ATOM   5505 2HB  ALA A 351     -10.826  43.726  15.796  1.00  0.61           H  
ATOM   5506 3HB  ALA A 351     -11.210  44.139  17.467  1.00  0.61           H  
ATOM   5507  N   LEU A 352     -13.021  46.397  18.083  1.00  0.62           N  
ATOM   5508  CA  LEU A 352     -14.015  46.910  19.014  1.00  0.62           C  
ATOM   5509  C   LEU A 352     -14.810  48.041  18.354  1.00  0.62           C  
ATOM   5510  O   LEU A 352     -16.038  48.105  18.491  1.00  0.62           O  
ATOM   5511  CB  LEU A 352     -13.294  47.381  20.285  1.00  0.62           C  
ATOM   5512  CG  LEU A 352     -12.718  46.296  21.208  1.00  0.62           C  
ATOM   5513  CD1 LEU A 352     -11.741  46.875  22.237  1.00  0.62           C  
ATOM   5514  CD2 LEU A 352     -13.846  45.731  21.930  1.00  0.62           C  
ATOM   5515  H   LEU A 352     -12.035  46.487  18.325  1.00  0.62           H  
ATOM   5516  HA  LEU A 352     -14.700  46.103  19.273  1.00  0.62           H  
ATOM   5517 1HB  LEU A 352     -12.470  47.993  19.972  1.00  0.62           H  
ATOM   5518 2HB  LEU A 352     -13.972  47.988  20.870  1.00  0.62           H  
ATOM   5519  HG  LEU A 352     -12.210  45.541  20.632  1.00  0.62           H  
ATOM   5520 1HD1 LEU A 352     -11.388  46.074  22.889  1.00  0.62           H  
ATOM   5521 2HD1 LEU A 352     -10.892  47.323  21.732  1.00  0.62           H  
ATOM   5522 3HD1 LEU A 352     -12.233  47.614  22.823  1.00  0.62           H  
ATOM   5523 1HD2 LEU A 352     -13.493  44.965  22.614  1.00  0.62           H  
ATOM   5524 2HD2 LEU A 352     -14.322  46.525  22.495  1.00  0.62           H  
ATOM   5525 3HD2 LEU A 352     -14.558  45.304  21.223  1.00  0.62           H  
ATOM   5526  N   GLU A 353     -14.124  48.895  17.582  1.00  0.63           N  
ATOM   5527  CA  GLU A 353     -14.803  49.967  16.861  1.00  0.63           C  
ATOM   5528  C   GLU A 353     -15.774  49.372  15.838  1.00  0.63           C  
ATOM   5529  O   GLU A 353     -16.897  49.856  15.688  1.00  0.63           O  
ATOM   5530  CB  GLU A 353     -13.796  50.890  16.160  1.00  0.63           C  
ATOM   5531  CG  GLU A 353     -12.939  51.789  17.058  1.00  0.63           C  
ATOM   5532  CD  GLU A 353     -11.858  52.494  16.258  1.00  0.63           C  
ATOM   5533  OE1 GLU A 353     -11.743  52.222  15.084  1.00  0.63           O  
ATOM   5534  OE2 GLU A 353     -11.144  53.284  16.811  1.00  0.63           O  
ATOM   5535  H   GLU A 353     -13.111  48.816  17.522  1.00  0.63           H  
ATOM   5536  HA  GLU A 353     -15.378  50.551  17.565  1.00  0.63           H  
ATOM   5537 1HB  GLU A 353     -13.116  50.290  15.569  1.00  0.63           H  
ATOM   5538 2HB  GLU A 353     -14.330  51.538  15.469  1.00  0.63           H  
ATOM   5539 1HG  GLU A 353     -13.583  52.540  17.518  1.00  0.63           H  
ATOM   5540 2HG  GLU A 353     -12.493  51.209  17.855  1.00  0.63           H  
ATOM   5541  N   LYS A 354     -15.366  48.285  15.167  1.00  0.64           N  
ATOM   5542  CA  LYS A 354     -16.215  47.607  14.184  1.00  0.64           C  
ATOM   5543  C   LYS A 354     -17.519  47.135  14.830  1.00  0.64           C  
ATOM   5544  O   LYS A 354     -18.584  47.191  14.212  1.00  0.64           O  
ATOM   5545  CB  LYS A 354     -15.476  46.451  13.503  1.00  0.64           C  
ATOM   5546  CG  LYS A 354     -16.269  45.779  12.386  1.00  0.64           C  
ATOM   5547  CD  LYS A 354     -15.425  44.755  11.634  1.00  0.64           C  
ATOM   5548  CE  LYS A 354     -16.231  44.080  10.527  1.00  0.64           C  
ATOM   5549  NZ  LYS A 354     -15.395  43.167   9.717  1.00  0.64           N  
ATOM   5550  H   LYS A 354     -14.415  47.946  15.316  1.00  0.64           H  
ATOM   5551  HA  LYS A 354     -16.477  48.327  13.410  1.00  0.64           H  
ATOM   5552 1HB  LYS A 354     -14.527  46.809  13.102  1.00  0.64           H  
ATOM   5553 2HB  LYS A 354     -15.250  45.687  14.239  1.00  0.64           H  
ATOM   5554 1HG  LYS A 354     -17.135  45.275  12.822  1.00  0.64           H  
ATOM   5555 2HG  LYS A 354     -16.625  46.533  11.687  1.00  0.64           H  
ATOM   5556 1HD  LYS A 354     -14.554  45.248  11.195  1.00  0.64           H  
ATOM   5557 2HD  LYS A 354     -15.074  43.989  12.329  1.00  0.64           H  
ATOM   5558 1HE  LYS A 354     -17.043  43.509  10.973  1.00  0.64           H  
ATOM   5559 2HE  LYS A 354     -16.650  44.845   9.875  1.00  0.64           H  
ATOM   5560 1HZ  LYS A 354     -15.947  42.738   8.994  1.00  0.64           H  
ATOM   5561 2HZ  LYS A 354     -14.651  43.703   9.302  1.00  0.64           H  
ATOM   5562 3HZ  LYS A 354     -14.987  42.422  10.301  1.00  0.64           H  
ATOM   5563  N   GLU A 355     -17.440  46.719  16.099  1.00  0.64           N  
ATOM   5564  CA  GLU A 355     -18.617  46.271  16.843  1.00  0.64           C  
ATOM   5565  C   GLU A 355     -19.462  47.425  17.420  1.00  0.64           C  
ATOM   5566  O   GLU A 355     -20.467  47.173  18.090  1.00  0.64           O  
ATOM   5567  CB  GLU A 355     -18.257  45.318  17.997  1.00  0.64           C  
ATOM   5568  CG  GLU A 355     -17.757  43.936  17.619  1.00  0.64           C  
ATOM   5569  CD  GLU A 355     -17.594  43.085  18.857  1.00  0.64           C  
ATOM   5570  OE1 GLU A 355     -17.838  43.606  19.929  1.00  0.64           O  
ATOM   5571  OE2 GLU A 355     -17.271  41.920  18.759  1.00  0.64           O  
ATOM   5572  H   GLU A 355     -16.518  46.669  16.537  1.00  0.64           H  
ATOM   5573  HA  GLU A 355     -19.250  45.718  16.150  1.00  0.64           H  
ATOM   5574 1HB  GLU A 355     -17.474  45.783  18.603  1.00  0.64           H  
ATOM   5575 2HB  GLU A 355     -19.126  45.189  18.641  1.00  0.64           H  
ATOM   5576 1HG  GLU A 355     -18.468  43.463  16.942  1.00  0.64           H  
ATOM   5577 2HG  GLU A 355     -16.797  44.030  17.106  1.00  0.64           H  
ATOM   5578  N   GLY A 356     -19.068  48.681  17.177  1.00  0.65           N  
ATOM   5579  CA  GLY A 356     -19.820  49.834  17.664  1.00  0.65           C  
ATOM   5580  C   GLY A 356     -19.283  50.496  18.936  1.00  0.65           C  
ATOM   5581  O   GLY A 356     -19.958  51.350  19.515  1.00  0.65           O  
ATOM   5582  H   GLY A 356     -18.238  48.862  16.617  1.00  0.65           H  
ATOM   5583 1HA  GLY A 356     -19.846  50.579  16.869  1.00  0.65           H  
ATOM   5584 2HA  GLY A 356     -20.852  49.534  17.830  1.00  0.65           H  
ATOM   5585  N   VAL A 357     -18.087  50.124  19.380  1.00  0.65           N  
ATOM   5586  CA  VAL A 357     -17.516  50.727  20.578  1.00  0.65           C  
ATOM   5587  C   VAL A 357     -16.703  51.984  20.206  1.00  0.65           C  
ATOM   5588  O   VAL A 357     -15.776  51.887  19.413  1.00  0.65           O  
ATOM   5589  CB  VAL A 357     -16.577  49.729  21.251  1.00  0.65           C  
ATOM   5590  CG1 VAL A 357     -15.958  50.333  22.449  1.00  0.65           C  
ATOM   5591  CG2 VAL A 357     -17.299  48.479  21.591  1.00  0.65           C  
ATOM   5592  H   VAL A 357     -17.546  49.412  18.885  1.00  0.65           H  
ATOM   5593  HA  VAL A 357     -18.321  50.950  21.268  1.00  0.65           H  
ATOM   5594  HB  VAL A 357     -15.773  49.509  20.570  1.00  0.65           H  
ATOM   5595 1HG1 VAL A 357     -15.265  49.632  22.891  1.00  0.65           H  
ATOM   5596 2HG1 VAL A 357     -15.432  51.225  22.154  1.00  0.65           H  
ATOM   5597 3HG1 VAL A 357     -16.733  50.592  23.171  1.00  0.65           H  
ATOM   5598 1HG2 VAL A 357     -16.600  47.781  22.043  1.00  0.65           H  
ATOM   5599 2HG2 VAL A 357     -18.104  48.704  22.288  1.00  0.65           H  
ATOM   5600 3HG2 VAL A 357     -17.713  48.038  20.677  1.00  0.65           H  
ATOM   5601  N   PRO A 358     -16.988  53.177  20.745  1.00  0.65           N  
ATOM   5602  CA  PRO A 358     -16.254  54.392  20.440  1.00  0.65           C  
ATOM   5603  C   PRO A 358     -14.785  54.138  20.711  1.00  0.65           C  
ATOM   5604  O   PRO A 358     -14.448  53.469  21.688  1.00  0.65           O  
ATOM   5605  CB  PRO A 358     -16.860  55.405  21.412  1.00  0.65           C  
ATOM   5606  CG  PRO A 358     -18.264  54.885  21.662  1.00  0.65           C  
ATOM   5607  CD  PRO A 358     -18.130  53.367  21.652  1.00  0.65           C  
ATOM   5608  HA  PRO A 358     -16.425  54.674  19.390  1.00  0.65           H  
ATOM   5609 1HB  PRO A 358     -16.259  55.446  22.333  1.00  0.65           H  
ATOM   5610 2HB  PRO A 358     -16.842  56.411  20.971  1.00  0.65           H  
ATOM   5611 1HG  PRO A 358     -18.640  55.261  22.631  1.00  0.65           H  
ATOM   5612 2HG  PRO A 358     -18.951  55.254  20.888  1.00  0.65           H  
ATOM   5613 1HD  PRO A 358     -17.911  52.971  22.648  1.00  0.65           H  
ATOM   5614 2HD  PRO A 358     -19.055  52.961  21.230  1.00  0.65           H  
ATOM   5615  N   LYS A 359     -13.900  54.711  19.903  1.00  0.65           N  
ATOM   5616  CA  LYS A 359     -12.466  54.473  20.080  1.00  0.65           C  
ATOM   5617  C   LYS A 359     -11.998  54.685  21.517  1.00  0.65           C  
ATOM   5618  O   LYS A 359     -11.184  53.914  22.038  1.00  0.65           O  
ATOM   5619  CB  LYS A 359     -11.655  55.378  19.164  1.00  0.65           C  
ATOM   5620  CG  LYS A 359     -10.155  55.155  19.261  1.00  0.65           C  
ATOM   5621  CD  LYS A 359      -9.390  56.024  18.285  1.00  0.65           C  
ATOM   5622  CE  LYS A 359      -7.892  55.806  18.423  1.00  0.65           C  
ATOM   5623  NZ  LYS A 359      -7.118  56.639  17.463  1.00  0.65           N  
ATOM   5624  H   LYS A 359     -14.217  55.274  19.126  1.00  0.65           H  
ATOM   5625  HA  LYS A 359     -12.259  53.437  19.803  1.00  0.65           H  
ATOM   5626 1HB  LYS A 359     -11.957  55.213  18.129  1.00  0.65           H  
ATOM   5627 2HB  LYS A 359     -11.857  56.420  19.403  1.00  0.65           H  
ATOM   5628 1HG  LYS A 359      -9.814  55.358  20.277  1.00  0.65           H  
ATOM   5629 2HG  LYS A 359      -9.949  54.115  19.027  1.00  0.65           H  
ATOM   5630 1HD  LYS A 359      -9.697  55.766  17.267  1.00  0.65           H  
ATOM   5631 2HD  LYS A 359      -9.623  57.073  18.465  1.00  0.65           H  
ATOM   5632 1HE  LYS A 359      -7.589  56.060  19.439  1.00  0.65           H  
ATOM   5633 2HE  LYS A 359      -7.670  54.754  18.241  1.00  0.65           H  
ATOM   5634 1HZ  LYS A 359      -6.131  56.465  17.584  1.00  0.65           H  
ATOM   5635 2HZ  LYS A 359      -7.391  56.397  16.519  1.00  0.65           H  
ATOM   5636 3HZ  LYS A 359      -7.311  57.616  17.630  1.00  0.65           H  
ATOM   5637  N   ALA A 360     -12.492  55.737  22.176  1.00  0.65           N  
ATOM   5638  CA  ALA A 360     -12.079  55.992  23.551  1.00  0.65           C  
ATOM   5639  C   ALA A 360     -12.452  54.836  24.476  1.00  0.65           C  
ATOM   5640  O   ALA A 360     -11.693  54.487  25.383  1.00  0.65           O  
ATOM   5641  CB  ALA A 360     -12.714  57.266  24.064  1.00  0.65           C  
ATOM   5642  H   ALA A 360     -13.157  56.346  21.723  1.00  0.65           H  
ATOM   5643  HA  ALA A 360     -10.994  56.100  23.563  1.00  0.65           H  
ATOM   5644 1HB  ALA A 360     -12.376  57.455  25.084  1.00  0.65           H  
ATOM   5645 2HB  ALA A 360     -12.428  58.100  23.424  1.00  0.65           H  
ATOM   5646 3HB  ALA A 360     -13.798  57.157  24.058  1.00  0.65           H  
ATOM   5647  N   GLU A 361     -13.625  54.235  24.263  1.00  0.64           N  
ATOM   5648  CA  GLU A 361     -14.054  53.173  25.152  1.00  0.64           C  
ATOM   5649  C   GLU A 361     -13.283  51.934  24.809  1.00  0.64           C  
ATOM   5650  O   GLU A 361     -12.885  51.173  25.684  1.00  0.64           O  
ATOM   5651  CB  GLU A 361     -15.551  52.902  25.047  1.00  0.64           C  
ATOM   5652  CG  GLU A 361     -16.444  54.022  25.550  1.00  0.64           C  
ATOM   5653  CD  GLU A 361     -17.920  53.668  25.503  1.00  0.64           C  
ATOM   5654  OE1 GLU A 361     -18.248  52.592  25.049  1.00  0.64           O  
ATOM   5655  OE2 GLU A 361     -18.715  54.476  25.918  1.00  0.64           O  
ATOM   5656  H   GLU A 361     -14.193  54.475  23.459  1.00  0.64           H  
ATOM   5657  HA  GLU A 361     -13.824  53.454  26.177  1.00  0.64           H  
ATOM   5658 1HB  GLU A 361     -15.802  52.754  24.004  1.00  0.64           H  
ATOM   5659 2HB  GLU A 361     -15.801  51.986  25.582  1.00  0.64           H  
ATOM   5660 1HG  GLU A 361     -16.166  54.268  26.574  1.00  0.64           H  
ATOM   5661 2HG  GLU A 361     -16.270  54.902  24.931  1.00  0.64           H  
ATOM   5662  N   ALA A 362     -13.047  51.742  23.518  1.00  0.63           N  
ATOM   5663  CA  ALA A 362     -12.322  50.581  23.063  1.00  0.63           C  
ATOM   5664  C   ALA A 362     -10.921  50.587  23.654  1.00  0.63           C  
ATOM   5665  O   ALA A 362     -10.445  49.584  24.180  1.00  0.63           O  
ATOM   5666  CB  ALA A 362     -12.266  50.585  21.555  1.00  0.63           C  
ATOM   5667  H   ALA A 362     -13.405  52.418  22.843  1.00  0.63           H  
ATOM   5668  HA  ALA A 362     -12.838  49.694  23.415  1.00  0.63           H  
ATOM   5669 1HB  ALA A 362     -11.725  49.729  21.210  1.00  0.63           H  
ATOM   5670 2HB  ALA A 362     -13.273  50.577  21.138  1.00  0.63           H  
ATOM   5671 3HB  ALA A 362     -11.765  51.481  21.236  1.00  0.63           H  
ATOM   5672  N   THR A 363     -10.303  51.761  23.681  1.00  0.62           N  
ATOM   5673  CA  THR A 363      -8.965  51.921  24.218  1.00  0.62           C  
ATOM   5674  C   THR A 363      -8.974  51.612  25.713  1.00  0.62           C  
ATOM   5675  O   THR A 363      -8.093  50.929  26.220  1.00  0.62           O  
ATOM   5676  CB  THR A 363      -8.444  53.342  23.970  1.00  0.62           C  
ATOM   5677  OG1 THR A 363      -8.452  53.607  22.560  1.00  0.62           O  
ATOM   5678  CG2 THR A 363      -7.019  53.456  24.485  1.00  0.62           C  
ATOM   5679  H   THR A 363     -10.750  52.569  23.250  1.00  0.62           H  
ATOM   5680  HA  THR A 363      -8.301  51.212  23.726  1.00  0.62           H  
ATOM   5681  HB  THR A 363      -9.087  54.064  24.478  1.00  0.62           H  
ATOM   5682  HG1 THR A 363      -9.389  53.561  22.246  1.00  0.62           H  
ATOM   5683 1HG2 THR A 363      -6.642  54.462  24.305  1.00  0.62           H  
ATOM   5684 2HG2 THR A 363      -7.004  53.250  25.545  1.00  0.62           H  
ATOM   5685 3HG2 THR A 363      -6.384  52.737  23.968  1.00  0.62           H  
ATOM   5686  N   ARG A 364      -9.999  52.081  26.425  1.00  0.61           N  
ATOM   5687  CA  ARG A 364     -10.144  51.853  27.867  1.00  0.61           C  
ATOM   5688  C   ARG A 364     -10.344  50.376  28.252  1.00  0.61           C  
ATOM   5689  O   ARG A 364     -10.255  50.021  29.430  1.00  0.61           O  
ATOM   5690  CB  ARG A 364     -11.290  52.689  28.413  1.00  0.61           C  
ATOM   5691  CG  ARG A 364     -11.000  54.188  28.473  1.00  0.61           C  
ATOM   5692  CD  ARG A 364     -12.211  54.985  28.819  1.00  0.61           C  
ATOM   5693  NE  ARG A 364     -11.920  56.410  28.899  1.00  0.61           N  
ATOM   5694  CZ  ARG A 364     -12.850  57.386  28.921  1.00  0.61           C  
ATOM   5695  NH1 ARG A 364     -14.128  57.084  28.850  1.00  0.61           N  
ATOM   5696  NH2 ARG A 364     -12.475  58.650  29.015  1.00  0.61           N  
ATOM   5697  H   ARG A 364     -10.699  52.662  25.963  1.00  0.61           H  
ATOM   5698  HA  ARG A 364      -9.232  52.201  28.347  1.00  0.61           H  
ATOM   5699 1HB  ARG A 364     -12.168  52.546  27.793  1.00  0.61           H  
ATOM   5700 2HB  ARG A 364     -11.539  52.357  29.418  1.00  0.61           H  
ATOM   5701 1HG  ARG A 364     -10.258  54.364  29.250  1.00  0.61           H  
ATOM   5702 2HG  ARG A 364     -10.599  54.529  27.528  1.00  0.61           H  
ATOM   5703 1HD  ARG A 364     -12.970  54.836  28.051  1.00  0.61           H  
ATOM   5704 2HD  ARG A 364     -12.598  54.660  29.782  1.00  0.61           H  
ATOM   5705  HE  ARG A 364     -10.947  56.685  28.957  1.00  0.61           H  
ATOM   5706 1HH1 ARG A 364     -14.416  56.117  28.775  1.00  0.61           H  
ATOM   5707 2HH1 ARG A 364     -14.822  57.818  28.868  1.00  0.61           H  
ATOM   5708 1HH2 ARG A 364     -11.492  58.883  29.074  1.00  0.61           H  
ATOM   5709 2HH2 ARG A 364     -13.170  59.382  29.033  1.00  0.61           H  
ATOM   5710  N   LYS A 365     -10.634  49.505  27.277  1.00  0.60           N  
ATOM   5711  CA  LYS A 365     -10.806  48.083  27.540  1.00  0.60           C  
ATOM   5712  C   LYS A 365      -9.457  47.374  27.433  1.00  0.60           C  
ATOM   5713  O   LYS A 365      -9.387  46.155  27.606  1.00  0.60           O  
ATOM   5714  CB  LYS A 365     -11.801  47.476  26.549  1.00  0.60           C  
ATOM   5715  CG  LYS A 365     -13.230  48.008  26.678  1.00  0.60           C  
ATOM   5716  CD  LYS A 365     -14.131  47.533  25.532  1.00  0.60           C  
ATOM   5717  CE  LYS A 365     -15.480  48.241  25.567  1.00  0.60           C  
ATOM   5718  NZ  LYS A 365     -16.350  47.745  26.639  1.00  0.60           N  
ATOM   5719  H   LYS A 365     -10.700  49.812  26.306  1.00  0.60           H  
ATOM   5720  HA  LYS A 365     -11.185  47.950  28.553  1.00  0.60           H  
ATOM   5721 1HB  LYS A 365     -11.463  47.674  25.531  1.00  0.60           H  
ATOM   5722 2HB  LYS A 365     -11.832  46.395  26.677  1.00  0.60           H  
ATOM   5723 1HG  LYS A 365     -13.652  47.642  27.614  1.00  0.60           H  
ATOM   5724 2HG  LYS A 365     -13.219  49.078  26.713  1.00  0.60           H  
ATOM   5725 1HD  LYS A 365     -13.654  47.748  24.593  1.00  0.60           H  
ATOM   5726 2HD  LYS A 365     -14.288  46.450  25.604  1.00  0.60           H  
ATOM   5727 1HE  LYS A 365     -15.297  49.305  25.724  1.00  0.60           H  
ATOM   5728 2HE  LYS A 365     -15.991  48.105  24.616  1.00  0.60           H  
ATOM   5729 1HZ  LYS A 365     -17.220  48.254  26.630  1.00  0.60           H  
ATOM   5730 2HZ  LYS A 365     -16.536  46.747  26.449  1.00  0.60           H  
ATOM   5731 3HZ  LYS A 365     -15.900  47.856  27.534  1.00  0.60           H  
ATOM   5732  N   ILE A 366      -8.404  48.133  27.091  1.00  0.61           N  
ATOM   5733  CA  ILE A 366      -7.060  47.599  26.936  1.00  0.61           C  
ATOM   5734  C   ILE A 366      -6.022  48.261  27.850  1.00  0.61           C  
ATOM   5735  O   ILE A 366      -5.796  49.470  27.812  1.00  0.61           O  
ATOM   5736  CB  ILE A 366      -6.599  47.730  25.485  1.00  0.61           C  
ATOM   5737  CG1 ILE A 366      -7.562  46.937  24.565  1.00  0.61           C  
ATOM   5738  CG2 ILE A 366      -5.185  47.222  25.397  1.00  0.61           C  
ATOM   5739  CD1 ILE A 366      -7.344  47.175  23.131  1.00  0.61           C  
ATOM   5740  H   ILE A 366      -8.525  49.133  26.933  1.00  0.61           H  
ATOM   5741  HA  ILE A 366      -7.086  46.541  27.185  1.00  0.61           H  
ATOM   5742  HB  ILE A 366      -6.640  48.776  25.168  1.00  0.61           H  
ATOM   5743 1HG1 ILE A 366      -7.454  45.882  24.757  1.00  0.61           H  
ATOM   5744 2HG1 ILE A 366      -8.586  47.231  24.784  1.00  0.61           H  
ATOM   5745 1HG2 ILE A 366      -4.839  47.286  24.391  1.00  0.61           H  
ATOM   5746 2HG2 ILE A 366      -4.535  47.814  26.041  1.00  0.61           H  
ATOM   5747 3HG2 ILE A 366      -5.183  46.194  25.735  1.00  0.61           H  
ATOM   5748 1HD1 ILE A 366      -8.066  46.608  22.552  1.00  0.61           H  
ATOM   5749 2HD1 ILE A 366      -7.482  48.228  22.950  1.00  0.61           H  
ATOM   5750 3HD1 ILE A 366      -6.342  46.882  22.852  1.00  0.61           H  
ATOM   5751  N   TRP A 367      -5.350  47.434  28.630  1.00  0.63           N  
ATOM   5752  CA  TRP A 367      -4.341  47.879  29.571  1.00  0.63           C  
ATOM   5753  C   TRP A 367      -3.014  47.210  29.233  1.00  0.63           C  
ATOM   5754  O   TRP A 367      -2.991  46.099  28.701  1.00  0.63           O  
ATOM   5755  CB  TRP A 367      -4.792  47.465  30.958  1.00  0.63           C  
ATOM   5756  CG  TRP A 367      -6.087  48.086  31.389  1.00  0.63           C  
ATOM   5757  CD1 TRP A 367      -7.337  47.678  31.016  1.00  0.63           C  
ATOM   5758  CD2 TRP A 367      -6.284  49.173  32.305  1.00  0.63           C  
ATOM   5759  NE1 TRP A 367      -8.287  48.452  31.631  1.00  0.63           N  
ATOM   5760  CE2 TRP A 367      -7.663  49.367  32.423  1.00  0.63           C  
ATOM   5761  CE3 TRP A 367      -5.427  49.981  33.028  1.00  0.63           C  
ATOM   5762  CZ2 TRP A 367      -8.191  50.343  33.239  1.00  0.63           C  
ATOM   5763  CZ3 TRP A 367      -5.952  50.949  33.844  1.00  0.63           C  
ATOM   5764  CH2 TRP A 367      -7.296  51.133  33.951  1.00  0.63           C  
ATOM   5765  H   TRP A 367      -5.587  46.447  28.601  1.00  0.63           H  
ATOM   5766  HA  TRP A 367      -4.231  48.962  29.509  1.00  0.63           H  
ATOM   5767 1HB  TRP A 367      -4.938  46.412  30.948  1.00  0.63           H  
ATOM   5768 2HB  TRP A 367      -4.022  47.689  31.688  1.00  0.63           H  
ATOM   5769  HD1 TRP A 367      -7.549  46.854  30.331  1.00  0.63           H  
ATOM   5770  HE1 TRP A 367      -9.293  48.356  31.524  1.00  0.63           H  
ATOM   5771  HE3 TRP A 367      -4.369  49.859  32.947  1.00  0.63           H  
ATOM   5772  HZ2 TRP A 367      -9.265  50.500  33.333  1.00  0.63           H  
ATOM   5773  HZ3 TRP A 367      -5.260  51.564  34.394  1.00  0.63           H  
ATOM   5774  HH2 TRP A 367      -7.674  51.916  34.605  1.00  0.63           H  
ATOM   5775  N   MET A 368      -1.912  47.880  29.511  1.00  0.66           N  
ATOM   5776  CA  MET A 368      -0.617  47.284  29.214  1.00  0.66           C  
ATOM   5777  C   MET A 368       0.329  47.397  30.383  1.00  0.66           C  
ATOM   5778  O   MET A 368       0.337  48.429  31.050  1.00  0.66           O  
ATOM   5779  CB  MET A 368      -0.001  48.010  28.010  1.00  0.66           C  
ATOM   5780  CG  MET A 368      -0.776  47.898  26.739  1.00  0.66           C  
ATOM   5781  SD  MET A 368       0.077  48.602  25.408  1.00  0.66           S  
ATOM   5782  CE  MET A 368      -0.949  48.017  24.146  1.00  0.66           C  
ATOM   5783  H   MET A 368      -1.970  48.799  29.928  1.00  0.66           H  
ATOM   5784  HA  MET A 368      -0.743  46.224  28.994  1.00  0.66           H  
ATOM   5785 1HB  MET A 368       0.103  49.068  28.240  1.00  0.66           H  
ATOM   5786 2HB  MET A 368       1.001  47.608  27.823  1.00  0.66           H  
ATOM   5787 1HG  MET A 368      -0.997  46.882  26.501  1.00  0.66           H  
ATOM   5788 2HG  MET A 368      -1.724  48.426  26.845  1.00  0.66           H  
ATOM   5789 1HE  MET A 368      -0.588  48.367  23.202  1.00  0.66           H  
ATOM   5790 2HE  MET A 368      -0.948  46.926  24.156  1.00  0.66           H  
ATOM   5791 3HE  MET A 368      -1.960  48.381  24.308  1.00  0.66           H  
ATOM   5792  N   VAL A 369       1.172  46.384  30.579  1.00  0.69           N  
ATOM   5793  CA  VAL A 369       2.201  46.477  31.599  1.00  0.69           C  
ATOM   5794  C   VAL A 369       3.565  46.295  30.947  1.00  0.69           C  
ATOM   5795  O   VAL A 369       3.723  45.553  29.975  1.00  0.69           O  
ATOM   5796  CB  VAL A 369       2.050  45.402  32.711  1.00  0.69           C  
ATOM   5797  CG1 VAL A 369       0.715  45.497  33.368  1.00  0.69           C  
ATOM   5798  CG2 VAL A 369       2.271  44.059  32.209  1.00  0.69           C  
ATOM   5799  H   VAL A 369       1.075  45.532  30.028  1.00  0.69           H  
ATOM   5800  HA  VAL A 369       2.170  47.463  32.052  1.00  0.69           H  
ATOM   5801  HB  VAL A 369       2.805  45.611  33.471  1.00  0.69           H  
ATOM   5802 1HG1 VAL A 369       0.659  44.759  34.167  1.00  0.69           H  
ATOM   5803 2HG1 VAL A 369       0.581  46.469  33.769  1.00  0.69           H  
ATOM   5804 3HG1 VAL A 369      -0.065  45.295  32.634  1.00  0.69           H  
ATOM   5805 1HG2 VAL A 369       2.203  43.354  33.030  1.00  0.69           H  
ATOM   5806 2HG2 VAL A 369       1.529  43.838  31.500  1.00  0.69           H  
ATOM   5807 3HG2 VAL A 369       3.261  44.002  31.763  1.00  0.69           H  
ATOM   5808  N   ASP A 370       4.552  46.945  31.521  1.00  0.72           N  
ATOM   5809  CA  ASP A 370       5.924  46.911  31.066  1.00  0.72           C  
ATOM   5810  C   ASP A 370       6.765  46.244  32.135  1.00  0.72           C  
ATOM   5811  O   ASP A 370       6.240  45.766  33.139  1.00  0.72           O  
ATOM   5812  CB  ASP A 370       6.383  48.363  30.850  1.00  0.72           C  
ATOM   5813  CG  ASP A 370       7.528  48.599  29.848  1.00  0.72           C  
ATOM   5814  OD1 ASP A 370       8.441  47.796  29.800  1.00  0.72           O  
ATOM   5815  OD2 ASP A 370       7.478  49.608  29.155  1.00  0.72           O  
ATOM   5816  H   ASP A 370       4.330  47.536  32.315  1.00  0.72           H  
ATOM   5817  HA  ASP A 370       5.989  46.342  30.138  1.00  0.72           H  
ATOM   5818 1HB  ASP A 370       5.530  48.943  30.527  1.00  0.72           H  
ATOM   5819 2HB  ASP A 370       6.680  48.779  31.812  1.00  0.72           H  
ATOM   5820  N   SER A 371       8.081  46.254  31.958  1.00  0.73           N  
ATOM   5821  CA  SER A 371       8.997  45.691  32.947  1.00  0.73           C  
ATOM   5822  C   SER A 371       8.954  46.494  34.255  1.00  0.73           C  
ATOM   5823  O   SER A 371       9.410  46.035  35.302  1.00  0.73           O  
ATOM   5824  CB  SER A 371      10.401  45.648  32.383  1.00  0.73           C  
ATOM   5825  OG  SER A 371      10.897  46.941  32.148  1.00  0.73           O  
ATOM   5826  H   SER A 371       8.450  46.669  31.102  1.00  0.73           H  
ATOM   5827  HA  SER A 371       8.683  44.670  33.164  1.00  0.73           H  
ATOM   5828 1HB  SER A 371      11.052  45.131  33.083  1.00  0.73           H  
ATOM   5829 2HB  SER A 371      10.403  45.081  31.453  1.00  0.73           H  
ATOM   5830  HG  SER A 371      10.376  47.293  31.402  1.00  0.73           H  
ATOM   5831  N   LYS A 372       8.402  47.705  34.171  1.00  0.72           N  
ATOM   5832  CA  LYS A 372       8.239  48.615  35.291  1.00  0.72           C  
ATOM   5833  C   LYS A 372       6.796  48.657  35.821  1.00  0.72           C  
ATOM   5834  O   LYS A 372       6.481  49.493  36.670  1.00  0.72           O  
ATOM   5835  CB  LYS A 372       8.678  50.019  34.886  1.00  0.72           C  
ATOM   5836  CG  LYS A 372      10.137  50.106  34.432  1.00  0.72           C  
ATOM   5837  CD  LYS A 372      11.099  49.736  35.557  1.00  0.72           C  
ATOM   5838  CE  LYS A 372      12.552  49.906  35.125  1.00  0.72           C  
ATOM   5839  NZ  LYS A 372      13.505  49.496  36.199  1.00  0.72           N  
ATOM   5840  H   LYS A 372       8.077  47.998  33.263  1.00  0.72           H  
ATOM   5841  HA  LYS A 372       8.878  48.272  36.105  1.00  0.72           H  
ATOM   5842 1HB  LYS A 372       8.046  50.373  34.069  1.00  0.72           H  
ATOM   5843 2HB  LYS A 372       8.544  50.697  35.726  1.00  0.72           H  
ATOM   5844 1HG  LYS A 372      10.297  49.426  33.591  1.00  0.72           H  
ATOM   5845 2HG  LYS A 372      10.355  51.121  34.100  1.00  0.72           H  
ATOM   5846 1HD  LYS A 372      10.909  50.366  36.425  1.00  0.72           H  
ATOM   5847 2HD  LYS A 372      10.936  48.693  35.842  1.00  0.72           H  
ATOM   5848 1HE  LYS A 372      12.732  49.294  34.240  1.00  0.72           H  
ATOM   5849 2HE  LYS A 372      12.730  50.951  34.874  1.00  0.72           H  
ATOM   5850 1HZ  LYS A 372      14.454  49.620  35.875  1.00  0.72           H  
ATOM   5851 2HZ  LYS A 372      13.354  50.063  37.021  1.00  0.72           H  
ATOM   5852 3HZ  LYS A 372      13.350  48.522  36.425  1.00  0.72           H  
ATOM   5853  N   GLY A 373       5.919  47.774  35.325  1.00  0.70           N  
ATOM   5854  CA  GLY A 373       4.525  47.764  35.772  1.00  0.70           C  
ATOM   5855  C   GLY A 373       3.547  48.457  34.814  1.00  0.70           C  
ATOM   5856  O   GLY A 373       3.809  48.616  33.621  1.00  0.70           O  
ATOM   5857  H   GLY A 373       6.211  47.083  34.638  1.00  0.70           H  
ATOM   5858 1HA  GLY A 373       4.207  46.732  35.924  1.00  0.70           H  
ATOM   5859 2HA  GLY A 373       4.467  48.244  36.745  1.00  0.70           H  
ATOM   5860  N   LEU A 374       2.368  48.787  35.326  1.00  0.68           N  
ATOM   5861  CA  LEU A 374       1.274  49.299  34.499  1.00  0.68           C  
ATOM   5862  C   LEU A 374       1.625  50.590  33.790  1.00  0.68           C  
ATOM   5863  O   LEU A 374       2.163  51.537  34.386  1.00  0.68           O  
ATOM   5864  CB  LEU A 374       0.013  49.485  35.342  1.00  0.68           C  
ATOM   5865  CG  LEU A 374      -1.274  49.830  34.605  1.00  0.68           C  
ATOM   5866  CD1 LEU A 374      -1.669  48.644  33.757  1.00  0.68           C  
ATOM   5867  CD2 LEU A 374      -2.367  50.169  35.633  1.00  0.68           C  
ATOM   5868  H   LEU A 374       2.234  48.671  36.330  1.00  0.68           H  
ATOM   5869  HA  LEU A 374       1.053  48.575  33.728  1.00  0.68           H  
ATOM   5870 1HB  LEU A 374      -0.162  48.563  35.851  1.00  0.68           H  
ATOM   5871 2HB  LEU A 374       0.191  50.263  36.078  1.00  0.68           H  
ATOM   5872  HG  LEU A 374      -1.110  50.679  33.944  1.00  0.68           H  
ATOM   5873 1HD1 LEU A 374      -2.555  48.852  33.216  1.00  0.68           H  
ATOM   5874 2HD1 LEU A 374      -0.881  48.430  33.070  1.00  0.68           H  
ATOM   5875 3HD1 LEU A 374      -1.830  47.792  34.387  1.00  0.68           H  
ATOM   5876 1HD2 LEU A 374      -3.287  50.412  35.122  1.00  0.68           H  
ATOM   5877 2HD2 LEU A 374      -2.533  49.316  36.287  1.00  0.68           H  
ATOM   5878 3HD2 LEU A 374      -2.053  51.027  36.234  1.00  0.68           H  
ATOM   5879  N   ILE A 375       1.330  50.632  32.505  1.00  0.66           N  
ATOM   5880  CA  ILE A 375       1.565  51.837  31.760  1.00  0.66           C  
ATOM   5881  C   ILE A 375       0.397  52.780  31.919  1.00  0.66           C  
ATOM   5882  O   ILE A 375      -0.739  52.509  31.504  1.00  0.66           O  
ATOM   5883  CB  ILE A 375       1.814  51.547  30.285  1.00  0.66           C  
ATOM   5884  CG1 ILE A 375       3.047  50.709  30.144  1.00  0.66           C  
ATOM   5885  CG2 ILE A 375       1.956  52.827  29.549  1.00  0.66           C  
ATOM   5886  CD1 ILE A 375       3.254  50.195  28.778  1.00  0.66           C  
ATOM   5887  H   ILE A 375       0.926  49.820  32.046  1.00  0.66           H  
ATOM   5888  HA  ILE A 375       2.451  52.326  32.156  1.00  0.66           H  
ATOM   5889  HB  ILE A 375       0.975  50.976  29.880  1.00  0.66           H  
ATOM   5890 1HG1 ILE A 375       3.911  51.315  30.416  1.00  0.66           H  
ATOM   5891 2HG1 ILE A 375       2.989  49.858  30.831  1.00  0.66           H  
ATOM   5892 1HG2 ILE A 375       2.125  52.630  28.500  1.00  0.66           H  
ATOM   5893 2HG2 ILE A 375       1.055  53.405  29.669  1.00  0.66           H  
ATOM   5894 3HG2 ILE A 375       2.795  53.366  29.967  1.00  0.66           H  
ATOM   5895 1HD1 ILE A 375       4.166  49.629  28.776  1.00  0.66           H  
ATOM   5896 2HD1 ILE A 375       2.427  49.563  28.492  1.00  0.66           H  
ATOM   5897 3HD1 ILE A 375       3.334  51.020  28.083  1.00  0.66           H  
ATOM   5898  N   VAL A 376       0.699  53.897  32.532  1.00  0.67           N  
ATOM   5899  CA  VAL A 376      -0.296  54.880  32.842  1.00  0.67           C  
ATOM   5900  C   VAL A 376       0.168  56.206  32.298  1.00  0.67           C  
ATOM   5901  O   VAL A 376       1.362  56.429  32.094  1.00  0.67           O  
ATOM   5902  CB  VAL A 376      -0.521  54.947  34.359  1.00  0.67           C  
ATOM   5903  CG1 VAL A 376      -0.997  53.586  34.894  1.00  0.67           C  
ATOM   5904  CG2 VAL A 376       0.736  55.340  35.040  1.00  0.67           C  
ATOM   5905  H   VAL A 376       1.652  54.047  32.827  1.00  0.67           H  
ATOM   5906  HA  VAL A 376      -1.237  54.614  32.366  1.00  0.67           H  
ATOM   5907  HB  VAL A 376      -1.300  55.676  34.562  1.00  0.67           H  
ATOM   5908 1HG1 VAL A 376      -1.174  53.656  35.965  1.00  0.67           H  
ATOM   5909 2HG1 VAL A 376      -1.922  53.306  34.391  1.00  0.67           H  
ATOM   5910 3HG1 VAL A 376      -0.238  52.836  34.710  1.00  0.67           H  
ATOM   5911 1HG2 VAL A 376       0.550  55.395  36.111  1.00  0.67           H  
ATOM   5912 2HG2 VAL A 376       1.502  54.593  34.835  1.00  0.67           H  
ATOM   5913 3HG2 VAL A 376       1.063  56.299  34.682  1.00  0.67           H  
ATOM   5914  N   LYS A 377      -0.771  57.108  32.112  1.00  0.71           N  
ATOM   5915  CA  LYS A 377      -0.481  58.430  31.575  1.00  0.71           C  
ATOM   5916  C   LYS A 377       0.451  59.254  32.462  1.00  0.71           C  
ATOM   5917  O   LYS A 377       1.106  60.181  31.990  1.00  0.71           O  
ATOM   5918  CB  LYS A 377      -1.785  59.165  31.324  1.00  0.71           C  
ATOM   5919  CG  LYS A 377      -2.590  58.573  30.179  1.00  0.71           C  
ATOM   5920  CD  LYS A 377      -3.875  59.310  30.012  1.00  0.71           C  
ATOM   5921  CE  LYS A 377      -4.745  58.727  28.922  1.00  0.71           C  
ATOM   5922  NZ  LYS A 377      -6.057  59.453  28.821  1.00  0.71           N  
ATOM   5923  H   LYS A 377      -1.734  56.841  32.324  1.00  0.71           H  
ATOM   5924  HA  LYS A 377       0.017  58.298  30.614  1.00  0.71           H  
ATOM   5925 1HB  LYS A 377      -2.410  59.124  32.220  1.00  0.71           H  
ATOM   5926 2HB  LYS A 377      -1.586  60.212  31.105  1.00  0.71           H  
ATOM   5927 1HG  LYS A 377      -2.018  58.626  29.251  1.00  0.71           H  
ATOM   5928 2HG  LYS A 377      -2.811  57.530  30.391  1.00  0.71           H  
ATOM   5929 1HD  LYS A 377      -4.414  59.256  30.943  1.00  0.71           H  
ATOM   5930 2HD  LYS A 377      -3.680  60.355  29.790  1.00  0.71           H  
ATOM   5931 1HE  LYS A 377      -4.222  58.791  27.970  1.00  0.71           H  
ATOM   5932 2HE  LYS A 377      -4.945  57.683  29.148  1.00  0.71           H  
ATOM   5933 1HZ  LYS A 377      -6.614  59.040  28.099  1.00  0.71           H  
ATOM   5934 2HZ  LYS A 377      -6.567  59.377  29.732  1.00  0.71           H  
ATOM   5935 3HZ  LYS A 377      -5.899  60.420  28.615  1.00  0.71           H  
ATOM   5936  N   GLY A 378       0.498  58.931  33.753  1.00  0.79           N  
ATOM   5937  CA  GLY A 378       1.353  59.643  34.694  1.00  0.79           C  
ATOM   5938  C   GLY A 378       2.798  59.119  34.729  1.00  0.79           C  
ATOM   5939  O   GLY A 378       3.627  59.655  35.467  1.00  0.79           O  
ATOM   5940  H   GLY A 378      -0.070  58.164  34.083  1.00  0.79           H  
ATOM   5941 1HA  GLY A 378       1.360  60.702  34.436  1.00  0.79           H  
ATOM   5942 2HA  GLY A 378       0.920  59.566  35.690  1.00  0.79           H  
ATOM   5943  N   ARG A 379       3.103  58.071  33.959  1.00  0.90           N  
ATOM   5944  CA  ARG A 379       4.444  57.490  33.943  1.00  0.90           C  
ATOM   5945  C   ARG A 379       5.375  58.337  33.074  1.00  0.90           C  
ATOM   5946  O   ARG A 379       5.030  58.675  31.946  1.00  0.90           O  
ATOM   5947  CB  ARG A 379       4.391  56.045  33.446  1.00  0.90           C  
ATOM   5948  CG  ARG A 379       5.711  55.281  33.474  1.00  0.90           C  
ATOM   5949  CD  ARG A 379       5.560  53.817  33.089  1.00  0.90           C  
ATOM   5950  NE  ARG A 379       4.758  53.050  34.072  1.00  0.90           N  
ATOM   5951  CZ  ARG A 379       5.217  52.603  35.259  1.00  0.90           C  
ATOM   5952  NH1 ARG A 379       6.444  52.850  35.655  1.00  0.90           N  
ATOM   5953  NH2 ARG A 379       4.403  51.921  36.025  1.00  0.90           N  
ATOM   5954  H   ARG A 379       2.397  57.656  33.351  1.00  0.90           H  
ATOM   5955  HA  ARG A 379       4.830  57.479  34.965  1.00  0.90           H  
ATOM   5956 1HB  ARG A 379       3.683  55.487  34.056  1.00  0.90           H  
ATOM   5957 2HB  ARG A 379       4.018  56.031  32.419  1.00  0.90           H  
ATOM   5958 1HG  ARG A 379       6.405  55.742  32.771  1.00  0.90           H  
ATOM   5959 2HG  ARG A 379       6.128  55.330  34.484  1.00  0.90           H  
ATOM   5960 1HD  ARG A 379       5.063  53.751  32.119  1.00  0.90           H  
ATOM   5961 2HD  ARG A 379       6.546  53.357  33.021  1.00  0.90           H  
ATOM   5962  HE  ARG A 379       3.785  52.791  33.853  1.00  0.90           H  
ATOM   5963 1HH1 ARG A 379       7.065  53.384  35.073  1.00  0.90           H  
ATOM   5964 2HH1 ARG A 379       6.751  52.511  36.559  1.00  0.90           H  
ATOM   5965 1HH2 ARG A 379       3.451  51.749  35.683  1.00  0.90           H  
ATOM   5966 2HH2 ARG A 379       4.705  51.591  36.932  1.00  0.90           H  
ATOM   5967  N   SER A 380       6.550  58.704  33.598  1.00  1.02           N  
ATOM   5968  CA  SER A 380       7.481  59.549  32.836  1.00  1.02           C  
ATOM   5969  C   SER A 380       8.062  58.868  31.598  1.00  1.02           C  
ATOM   5970  O   SER A 380       8.114  59.448  30.510  1.00  1.02           O  
ATOM   5971  CB  SER A 380       8.632  59.979  33.727  1.00  1.02           C  
ATOM   5972  OG  SER A 380       8.189  60.812  34.761  1.00  1.02           O  
ATOM   5973  H   SER A 380       6.788  58.412  34.536  1.00  1.02           H  
ATOM   5974  HA  SER A 380       6.936  60.437  32.511  1.00  1.02           H  
ATOM   5975 1HB  SER A 380       9.121  59.097  34.145  1.00  1.02           H  
ATOM   5976 2HB  SER A 380       9.373  60.503  33.125  1.00  1.02           H  
ATOM   5977  HG  SER A 380       7.729  61.541  34.335  1.00  1.02           H  
ATOM   5978  N   HIS A 381       8.466  57.615  31.739  1.00  1.14           N  
ATOM   5979  CA  HIS A 381       9.088  56.894  30.631  1.00  1.14           C  
ATOM   5980  C   HIS A 381       8.040  56.296  29.701  1.00  1.14           C  
ATOM   5981  O   HIS A 381       7.879  55.076  29.629  1.00  1.14           O  
ATOM   5982  CB  HIS A 381      10.006  55.799  31.172  1.00  1.14           C  
ATOM   5983  CG  HIS A 381      11.159  56.340  31.958  1.00  1.14           C  
ATOM   5984  ND1 HIS A 381      11.151  56.408  33.338  1.00  1.14           N  
ATOM   5985  CD2 HIS A 381      12.353  56.841  31.564  1.00  1.14           C  
ATOM   5986  CE1 HIS A 381      12.293  56.926  33.756  1.00  1.14           C  
ATOM   5987  NE2 HIS A 381      13.039  57.198  32.700  1.00  1.14           N  
ATOM   5988  H   HIS A 381       8.375  57.168  32.636  1.00  1.14           H  
ATOM   5989  HA  HIS A 381       9.694  57.581  30.043  1.00  1.14           H  
ATOM   5990 1HB  HIS A 381       9.435  55.128  31.814  1.00  1.14           H  
ATOM   5991 2HB  HIS A 381      10.399  55.210  30.345  1.00  1.14           H  
ATOM   5992  HD2 HIS A 381      12.704  56.944  30.537  1.00  1.14           H  
ATOM   5993  HE1 HIS A 381      12.572  57.100  34.795  1.00  1.14           H  
ATOM   5994  HE2 HIS A 381      13.965  57.601  32.719  1.00  1.14           H  
ATOM   5995  N   LEU A 382       7.318  57.173  29.012  1.00  1.22           N  
ATOM   5996  CA  LEU A 382       6.209  56.755  28.169  1.00  1.22           C  
ATOM   5997  C   LEU A 382       6.396  57.157  26.704  1.00  1.22           C  
ATOM   5998  O   LEU A 382       6.325  58.334  26.352  1.00  1.22           O  
ATOM   5999  CB  LEU A 382       4.932  57.404  28.727  1.00  1.22           C  
ATOM   6000  CG  LEU A 382       3.617  57.088  28.054  1.00  1.22           C  
ATOM   6001  CD1 LEU A 382       3.360  55.647  28.212  1.00  1.22           C  
ATOM   6002  CD2 LEU A 382       2.499  57.901  28.724  1.00  1.22           C  
ATOM   6003  H   LEU A 382       7.537  58.160  29.146  1.00  1.22           H  
ATOM   6004  HA  LEU A 382       6.117  55.672  28.221  1.00  1.22           H  
ATOM   6005 1HB  LEU A 382       4.832  57.112  29.774  1.00  1.22           H  
ATOM   6006 2HB  LEU A 382       5.060  58.486  28.701  1.00  1.22           H  
ATOM   6007  HG  LEU A 382       3.675  57.315  26.987  1.00  1.22           H  
ATOM   6008 1HD1 LEU A 382       2.427  55.381  27.741  1.00  1.22           H  
ATOM   6009 2HD1 LEU A 382       4.169  55.090  27.769  1.00  1.22           H  
ATOM   6010 3HD1 LEU A 382       3.312  55.436  29.270  1.00  1.22           H  
ATOM   6011 1HD2 LEU A 382       1.548  57.677  28.279  1.00  1.22           H  
ATOM   6012 2HD2 LEU A 382       2.461  57.651  29.789  1.00  1.22           H  
ATOM   6013 3HD2 LEU A 382       2.705  58.964  28.609  1.00  1.22           H  
ATOM   6014  N   ASN A 383       6.625  56.174  25.839  1.00  1.24           N  
ATOM   6015  CA  ASN A 383       6.779  56.436  24.408  1.00  1.24           C  
ATOM   6016  C   ASN A 383       5.434  56.862  23.873  1.00  1.24           C  
ATOM   6017  O   ASN A 383       4.415  56.324  24.299  1.00  1.24           O  
ATOM   6018  CB  ASN A 383       7.287  55.238  23.620  1.00  1.24           C  
ATOM   6019  CG  ASN A 383       7.661  55.615  22.182  1.00  1.24           C  
ATOM   6020  OD1 ASN A 383       6.822  55.682  21.256  1.00  1.24           O  
ATOM   6021  ND2 ASN A 383       8.934  55.861  21.980  1.00  1.24           N  
ATOM   6022  H   ASN A 383       6.690  55.231  26.184  1.00  1.24           H  
ATOM   6023  HA  ASN A 383       7.472  57.268  24.269  1.00  1.24           H  
ATOM   6024 1HB  ASN A 383       8.158  54.813  24.117  1.00  1.24           H  
ATOM   6025 2HB  ASN A 383       6.516  54.471  23.590  1.00  1.24           H  
ATOM   6026 1HD2 ASN A 383       9.258  56.111  21.067  1.00  1.24           H  
ATOM   6027 2HD2 ASN A 383       9.583  55.797  22.739  1.00  1.24           H  
ATOM   6028  N   HIS A 384       5.412  57.763  22.903  1.00  1.19           N  
ATOM   6029  CA  HIS A 384       4.147  58.170  22.290  1.00  1.19           C  
ATOM   6030  C   HIS A 384       3.281  56.951  21.912  1.00  1.19           C  
ATOM   6031  O   HIS A 384       2.067  56.945  22.123  1.00  1.19           O  
ATOM   6032  CB  HIS A 384       4.419  59.010  21.034  1.00  1.19           C  
ATOM   6033  CG  HIS A 384       3.179  59.536  20.354  1.00  1.19           C  
ATOM   6034  ND1 HIS A 384       2.431  60.579  20.872  1.00  1.19           N  
ATOM   6035  CD2 HIS A 384       2.562  59.166  19.204  1.00  1.19           C  
ATOM   6036  CE1 HIS A 384       1.414  60.832  20.065  1.00  1.19           C  
ATOM   6037  NE2 HIS A 384       1.470  59.989  19.046  1.00  1.19           N  
ATOM   6038  H   HIS A 384       6.276  58.180  22.587  1.00  1.19           H  
ATOM   6039  HA  HIS A 384       3.581  58.781  22.996  1.00  1.19           H  
ATOM   6040 1HB  HIS A 384       5.046  59.861  21.298  1.00  1.19           H  
ATOM   6041 2HB  HIS A 384       4.973  58.408  20.311  1.00  1.19           H  
ATOM   6042  HD1 HIS A 384       2.613  61.075  21.730  1.00  1.19           H  
ATOM   6043  HD2 HIS A 384       2.782  58.398  18.461  1.00  1.19           H  
ATOM   6044  HE1 HIS A 384       0.704  61.623  20.301  1.00  1.19           H  
ATOM   6045  N   GLU A 385       3.886  55.915  21.324  1.00  1.09           N  
ATOM   6046  CA  GLU A 385       3.092  54.760  20.919  1.00  1.09           C  
ATOM   6047  C   GLU A 385       2.388  54.097  22.127  1.00  1.09           C  
ATOM   6048  O   GLU A 385       1.307  53.524  21.987  1.00  1.09           O  
ATOM   6049  CB  GLU A 385       3.944  53.739  20.162  1.00  1.09           C  
ATOM   6050  CG  GLU A 385       3.101  52.689  19.447  1.00  1.09           C  
ATOM   6051  CD  GLU A 385       3.888  51.692  18.627  1.00  1.09           C  
ATOM   6052  OE1 GLU A 385       5.090  51.679  18.708  1.00  1.09           O  
ATOM   6053  OE2 GLU A 385       3.269  50.959  17.891  1.00  1.09           O  
ATOM   6054  H   GLU A 385       4.897  55.913  21.191  1.00  1.09           H  
ATOM   6055  HA  GLU A 385       2.316  55.111  20.237  1.00  1.09           H  
ATOM   6056 1HB  GLU A 385       4.565  54.250  19.423  1.00  1.09           H  
ATOM   6057 2HB  GLU A 385       4.608  53.230  20.862  1.00  1.09           H  
ATOM   6058 1HG  GLU A 385       2.513  52.163  20.190  1.00  1.09           H  
ATOM   6059 2HG  GLU A 385       2.405  53.207  18.792  1.00  1.09           H  
ATOM   6060  N   LYS A 386       3.033  54.137  23.305  1.00  0.98           N  
ATOM   6061  CA  LYS A 386       2.506  53.534  24.529  1.00  0.98           C  
ATOM   6062  C   LYS A 386       1.442  54.457  25.111  1.00  0.98           C  
ATOM   6063  O   LYS A 386       0.430  54.005  25.660  1.00  0.98           O  
ATOM   6064  CB  LYS A 386       3.622  53.347  25.562  1.00  0.98           C  
ATOM   6065  CG  LYS A 386       4.692  52.325  25.221  1.00  0.98           C  
ATOM   6066  CD  LYS A 386       5.798  52.223  26.295  1.00  0.98           C  
ATOM   6067  CE  LYS A 386       6.895  51.248  25.836  1.00  0.98           C  
ATOM   6068  NZ  LYS A 386       8.016  51.066  26.847  1.00  0.98           N  
ATOM   6069  H   LYS A 386       3.892  54.666  23.373  1.00  0.98           H  
ATOM   6070  HA  LYS A 386       2.045  52.576  24.294  1.00  0.98           H  
ATOM   6071 1HB  LYS A 386       4.132  54.289  25.685  1.00  0.98           H  
ATOM   6072 2HB  LYS A 386       3.194  53.076  26.513  1.00  0.98           H  
ATOM   6073 1HG  LYS A 386       4.233  51.372  25.183  1.00  0.98           H  
ATOM   6074 2HG  LYS A 386       5.127  52.542  24.246  1.00  0.98           H  
ATOM   6075 1HD  LYS A 386       6.238  53.200  26.475  1.00  0.98           H  
ATOM   6076 2HD  LYS A 386       5.382  51.858  27.230  1.00  0.98           H  
ATOM   6077 1HE  LYS A 386       6.449  50.292  25.637  1.00  0.98           H  
ATOM   6078 2HE  LYS A 386       7.321  51.636  24.912  1.00  0.98           H  
ATOM   6079 1HZ  LYS A 386       8.696  50.426  26.474  1.00  0.98           H  
ATOM   6080 2HZ  LYS A 386       8.458  51.944  27.040  1.00  0.98           H  
ATOM   6081 3HZ  LYS A 386       7.671  50.667  27.731  1.00  0.98           H  
ATOM   6082  N   GLU A 387       1.649  55.767  24.927  1.00  0.87           N  
ATOM   6083  CA  GLU A 387       0.739  56.795  25.425  1.00  0.87           C  
ATOM   6084  C   GLU A 387      -0.653  56.569  24.884  1.00  0.87           C  
ATOM   6085  O   GLU A 387      -1.642  56.779  25.582  1.00  0.87           O  
ATOM   6086  CB  GLU A 387       1.200  58.211  25.046  1.00  0.87           C  
ATOM   6087  CG  GLU A 387       0.330  59.320  25.640  1.00  0.87           C  
ATOM   6088  CD  GLU A 387       0.796  60.729  25.301  1.00  0.87           C  
ATOM   6089  OE1 GLU A 387       1.767  60.879  24.597  1.00  0.87           O  
ATOM   6090  OE2 GLU A 387       0.166  61.654  25.753  1.00  0.87           O  
ATOM   6091  H   GLU A 387       2.507  56.058  24.459  1.00  0.87           H  
ATOM   6092  HA  GLU A 387       0.693  56.721  26.501  1.00  0.87           H  
ATOM   6093 1HB  GLU A 387       2.231  58.362  25.361  1.00  0.87           H  
ATOM   6094 2HB  GLU A 387       1.170  58.326  23.972  1.00  0.87           H  
ATOM   6095 1HG  GLU A 387      -0.686  59.191  25.269  1.00  0.87           H  
ATOM   6096 2HG  GLU A 387       0.305  59.205  26.722  1.00  0.87           H  
ATOM   6097  N   MET A 388      -0.728  56.087  23.647  1.00  0.79           N  
ATOM   6098  CA  MET A 388      -2.002  55.835  22.988  1.00  0.79           C  
ATOM   6099  C   MET A 388      -2.857  54.801  23.735  1.00  0.79           C  
ATOM   6100  O   MET A 388      -4.077  54.785  23.576  1.00  0.79           O  
ATOM   6101  CB  MET A 388      -1.776  55.331  21.570  1.00  0.79           C  
ATOM   6102  CG  MET A 388      -1.080  56.327  20.667  1.00  0.79           C  
ATOM   6103  SD  MET A 388      -1.916  57.895  20.525  1.00  0.79           S  
ATOM   6104  CE  MET A 388      -0.978  58.799  21.757  1.00  0.79           C  
ATOM   6105  H   MET A 388       0.148  55.968  23.131  1.00  0.79           H  
ATOM   6106  HA  MET A 388      -2.559  56.769  22.955  1.00  0.79           H  
ATOM   6107 1HB  MET A 388      -1.161  54.428  21.604  1.00  0.79           H  
ATOM   6108 2HB  MET A 388      -2.729  55.060  21.120  1.00  0.79           H  
ATOM   6109 1HG  MET A 388      -0.083  56.507  21.050  1.00  0.79           H  
ATOM   6110 2HG  MET A 388      -0.981  55.900  19.671  1.00  0.79           H  
ATOM   6111 1HE  MET A 388      -1.327  59.828  21.810  1.00  0.79           H  
ATOM   6112 2HE  MET A 388      -1.104  58.330  22.721  1.00  0.79           H  
ATOM   6113 3HE  MET A 388       0.077  58.783  21.494  1.00  0.79           H  
ATOM   6114  N   PHE A 389      -2.223  53.905  24.500  1.00  0.73           N  
ATOM   6115  CA  PHE A 389      -2.945  52.881  25.242  1.00  0.73           C  
ATOM   6116  C   PHE A 389      -2.847  53.107  26.749  1.00  0.73           C  
ATOM   6117  O   PHE A 389      -3.540  52.450  27.531  1.00  0.73           O  
ATOM   6118  CB  PHE A 389      -2.408  51.510  24.882  1.00  0.73           C  
ATOM   6119  CG  PHE A 389      -2.574  51.205  23.438  1.00  0.73           C  
ATOM   6120  CD1 PHE A 389      -1.488  51.287  22.596  1.00  0.73           C  
ATOM   6121  CD2 PHE A 389      -3.809  50.846  22.912  1.00  0.73           C  
ATOM   6122  CE1 PHE A 389      -1.612  51.014  21.255  1.00  0.73           C  
ATOM   6123  CE2 PHE A 389      -3.940  50.578  21.566  1.00  0.73           C  
ATOM   6124  CZ  PHE A 389      -2.836  50.661  20.739  1.00  0.73           C  
ATOM   6125  H   PHE A 389      -1.215  53.961  24.617  1.00  0.73           H  
ATOM   6126  HA  PHE A 389      -3.997  52.924  24.963  1.00  0.73           H  
ATOM   6127 1HB  PHE A 389      -1.342  51.465  25.123  1.00  0.73           H  
ATOM   6128 2HB  PHE A 389      -2.919  50.741  25.465  1.00  0.73           H  
ATOM   6129  HD1 PHE A 389      -0.521  51.579  23.010  1.00  0.73           H  
ATOM   6130  HD2 PHE A 389      -4.678  50.780  23.571  1.00  0.73           H  
ATOM   6131  HE1 PHE A 389      -0.738  51.081  20.602  1.00  0.73           H  
ATOM   6132  HE2 PHE A 389      -4.907  50.295  21.153  1.00  0.73           H  
ATOM   6133  HZ  PHE A 389      -2.932  50.448  19.682  1.00  0.73           H  
ATOM   6134  N   ALA A 390      -1.987  54.042  27.157  1.00  0.70           N  
ATOM   6135  CA  ALA A 390      -1.778  54.344  28.569  1.00  0.70           C  
ATOM   6136  C   ALA A 390      -3.082  54.785  29.195  1.00  0.70           C  
ATOM   6137  O   ALA A 390      -3.866  55.499  28.567  1.00  0.70           O  
ATOM   6138  CB  ALA A 390      -0.742  55.429  28.726  1.00  0.70           C  
ATOM   6139  H   ALA A 390      -1.423  54.529  26.467  1.00  0.70           H  
ATOM   6140  HA  ALA A 390      -1.439  53.438  29.071  1.00  0.70           H  
ATOM   6141 1HB  ALA A 390      -0.590  55.627  29.757  1.00  0.70           H  
ATOM   6142 2HB  ALA A 390       0.183  55.102  28.277  1.00  0.70           H  
ATOM   6143 3HB  ALA A 390      -1.086  56.332  28.227  1.00  0.70           H  
ATOM   6144  N   GLN A 391      -3.318  54.373  30.435  1.00  0.68           N  
ATOM   6145  CA  GLN A 391      -4.574  54.744  31.093  1.00  0.68           C  
ATOM   6146  C   GLN A 391      -4.513  55.764  32.227  1.00  0.68           C  
ATOM   6147  O   GLN A 391      -3.462  56.083  32.800  1.00  0.68           O  
ATOM   6148  CB  GLN A 391      -5.323  53.498  31.567  1.00  0.68           C  
ATOM   6149  CG  GLN A 391      -5.709  52.546  30.434  1.00  0.68           C  
ATOM   6150  CD  GLN A 391      -6.617  53.229  29.439  1.00  0.68           C  
ATOM   6151  OE1 GLN A 391      -7.679  53.776  29.783  1.00  0.68           O  
ATOM   6152  NE2 GLN A 391      -6.201  53.214  28.189  1.00  0.68           N  
ATOM   6153  H   GLN A 391      -2.624  53.779  30.898  1.00  0.68           H  
ATOM   6154  HA  GLN A 391      -5.207  55.191  30.329  1.00  0.68           H  
ATOM   6155 1HB  GLN A 391      -4.686  52.953  32.256  1.00  0.68           H  
ATOM   6156 2HB  GLN A 391      -6.226  53.782  32.109  1.00  0.68           H  
ATOM   6157 1HG  GLN A 391      -4.813  52.206  29.910  1.00  0.68           H  
ATOM   6158 2HG  GLN A 391      -6.249  51.699  30.832  1.00  0.68           H  
ATOM   6159 1HE2 GLN A 391      -6.724  53.663  27.475  1.00  0.68           H  
ATOM   6160 2HE2 GLN A 391      -5.316  52.761  27.949  1.00  0.68           H  
ATOM   6161  N   ASP A 392      -5.687  56.299  32.544  1.00  0.68           N  
ATOM   6162  CA  ASP A 392      -5.836  57.227  33.652  1.00  0.68           C  
ATOM   6163  C   ASP A 392      -5.979  56.416  34.927  1.00  0.68           C  
ATOM   6164  O   ASP A 392      -7.083  56.102  35.374  1.00  0.68           O  
ATOM   6165  CB  ASP A 392      -7.069  58.105  33.431  1.00  0.68           C  
ATOM   6166  CG  ASP A 392      -6.891  59.167  32.326  1.00  0.68           C  
ATOM   6167  OD1 ASP A 392      -6.061  60.025  32.489  1.00  0.68           O  
ATOM   6168  OD2 ASP A 392      -7.509  59.049  31.276  1.00  0.68           O  
ATOM   6169  H   ASP A 392      -6.508  56.025  32.021  1.00  0.68           H  
ATOM   6170  HA  ASP A 392      -4.945  57.852  33.726  1.00  0.68           H  
ATOM   6171 1HB  ASP A 392      -7.918  57.472  33.171  1.00  0.68           H  
ATOM   6172 2HB  ASP A 392      -7.318  58.613  34.365  1.00  0.68           H  
ATOM   6173  N   HIS A 393      -4.837  56.064  35.486  1.00  0.68           N  
ATOM   6174  CA  HIS A 393      -4.780  55.165  36.628  1.00  0.68           C  
ATOM   6175  C   HIS A 393      -3.442  55.360  37.363  1.00  0.68           C  
ATOM   6176  O   HIS A 393      -2.473  55.793  36.749  1.00  0.68           O  
ATOM   6177  CB  HIS A 393      -4.914  53.708  36.139  1.00  0.68           C  
ATOM   6178  CG  HIS A 393      -5.248  52.686  37.187  1.00  0.68           C  
ATOM   6179  ND1 HIS A 393      -4.317  52.163  38.050  1.00  0.68           N  
ATOM   6180  CD2 HIS A 393      -6.424  52.099  37.502  1.00  0.68           C  
ATOM   6181  CE1 HIS A 393      -4.902  51.307  38.859  1.00  0.68           C  
ATOM   6182  NE2 HIS A 393      -6.186  51.244  38.547  1.00  0.68           N  
ATOM   6183  H   HIS A 393      -3.986  56.371  35.017  1.00  0.68           H  
ATOM   6184  HA  HIS A 393      -5.616  55.376  37.281  1.00  0.68           H  
ATOM   6185 1HB  HIS A 393      -5.687  53.665  35.373  1.00  0.68           H  
ATOM   6186 2HB  HIS A 393      -3.983  53.404  35.672  1.00  0.68           H  
ATOM   6187  HD1 HIS A 393      -3.336  52.426  38.115  1.00  0.68           H  
ATOM   6188  HD2 HIS A 393      -7.431  52.197  37.097  1.00  0.68           H  
ATOM   6189  HE1 HIS A 393      -4.322  50.801  39.619  1.00  0.68           H  
ATOM   6190  N   PRO A 394      -3.388  55.220  38.694  1.00  0.70           N  
ATOM   6191  CA  PRO A 394      -2.161  55.179  39.469  1.00  0.70           C  
ATOM   6192  C   PRO A 394      -1.250  54.051  39.004  1.00  0.70           C  
ATOM   6193  O   PRO A 394      -1.711  53.010  38.532  1.00  0.70           O  
ATOM   6194  CB  PRO A 394      -2.674  54.922  40.891  1.00  0.70           C  
ATOM   6195  CG  PRO A 394      -4.078  55.496  40.905  1.00  0.70           C  
ATOM   6196  CD  PRO A 394      -4.625  55.252  39.521  1.00  0.70           C  
ATOM   6197  HA  PRO A 394      -1.649  56.147  39.396  1.00  0.70           H  
ATOM   6198 1HB  PRO A 394      -2.644  53.841  41.104  1.00  0.70           H  
ATOM   6199 2HB  PRO A 394      -2.006  55.407  41.619  1.00  0.70           H  
ATOM   6200 1HG  PRO A 394      -4.677  55.003  41.686  1.00  0.70           H  
ATOM   6201 2HG  PRO A 394      -4.044  56.565  41.161  1.00  0.70           H  
ATOM   6202 1HD  PRO A 394      -5.174  54.310  39.491  1.00  0.70           H  
ATOM   6203 2HD  PRO A 394      -5.254  56.114  39.262  1.00  0.70           H  
ATOM   6204  N   GLU A 395       0.054  54.252  39.120  1.00  0.71           N  
ATOM   6205  CA  GLU A 395       0.981  53.201  38.730  1.00  0.71           C  
ATOM   6206  C   GLU A 395       0.783  51.960  39.598  1.00  0.71           C  
ATOM   6207  O   GLU A 395       0.575  52.061  40.808  1.00  0.71           O  
ATOM   6208  CB  GLU A 395       2.437  53.677  38.843  1.00  0.71           C  
ATOM   6209  CG  GLU A 395       2.867  54.731  37.818  1.00  0.71           C  
ATOM   6210  CD  GLU A 395       4.331  55.117  37.914  1.00  0.71           C  
ATOM   6211  OE1 GLU A 395       4.996  54.639  38.800  1.00  0.71           O  
ATOM   6212  OE2 GLU A 395       4.783  55.874  37.084  1.00  0.71           O  
ATOM   6213  H   GLU A 395       0.405  55.123  39.491  1.00  0.71           H  
ATOM   6214  HA  GLU A 395       0.781  52.927  37.692  1.00  0.71           H  
ATOM   6215 1HB  GLU A 395       2.602  54.095  39.835  1.00  0.71           H  
ATOM   6216 2HB  GLU A 395       3.104  52.819  38.737  1.00  0.71           H  
ATOM   6217 1HG  GLU A 395       2.701  54.317  36.832  1.00  0.71           H  
ATOM   6218 2HG  GLU A 395       2.247  55.618  37.928  1.00  0.71           H  
ATOM   6219  N   VAL A 396       0.872  50.799  38.964  1.00  0.73           N  
ATOM   6220  CA  VAL A 396       0.772  49.496  39.613  1.00  0.73           C  
ATOM   6221  C   VAL A 396       2.076  48.754  39.317  1.00  0.73           C  
ATOM   6222  O   VAL A 396       2.507  48.710  38.166  1.00  0.73           O  
ATOM   6223  CB  VAL A 396      -0.437  48.731  39.079  1.00  0.73           C  
ATOM   6224  CG1 VAL A 396      -0.526  47.423  39.726  1.00  0.73           C  
ATOM   6225  CG2 VAL A 396      -1.684  49.529  39.291  1.00  0.73           C  
ATOM   6226  H   VAL A 396       1.021  50.830  37.970  1.00  0.73           H  
ATOM   6227  HA  VAL A 396       0.669  49.631  40.691  1.00  0.73           H  
ATOM   6228  HB  VAL A 396      -0.307  48.554  38.041  1.00  0.73           H  
ATOM   6229 1HG1 VAL A 396      -1.375  46.884  39.336  1.00  0.73           H  
ATOM   6230 2HG1 VAL A 396       0.375  46.853  39.539  1.00  0.73           H  
ATOM   6231 3HG1 VAL A 396      -0.650  47.565  40.799  1.00  0.73           H  
ATOM   6232 1HG2 VAL A 396      -2.531  48.982  38.890  1.00  0.73           H  
ATOM   6233 2HG2 VAL A 396      -1.828  49.704  40.357  1.00  0.73           H  
ATOM   6234 3HG2 VAL A 396      -1.603  50.483  38.777  1.00  0.73           H  
ATOM   6235  N   ASN A 397       2.709  48.155  40.325  1.00  0.74           N  
ATOM   6236  CA  ASN A 397       4.045  47.573  40.114  1.00  0.74           C  
ATOM   6237  C   ASN A 397       4.146  46.082  39.785  1.00  0.74           C  
ATOM   6238  O   ASN A 397       5.243  45.521  39.806  1.00  0.74           O  
ATOM   6239  CB  ASN A 397       4.908  47.869  41.321  1.00  0.74           C  
ATOM   6240  CG  ASN A 397       5.284  49.330  41.417  1.00  0.74           C  
ATOM   6241  OD1 ASN A 397       6.170  49.798  40.694  1.00  0.74           O  
ATOM   6242  ND2 ASN A 397       4.630  50.054  42.292  1.00  0.74           N  
ATOM   6243  H   ASN A 397       2.290  48.140  41.251  1.00  0.74           H  
ATOM   6244  HA  ASN A 397       4.491  48.097  39.268  1.00  0.74           H  
ATOM   6245 1HB  ASN A 397       4.375  47.577  42.228  1.00  0.74           H  
ATOM   6246 2HB  ASN A 397       5.819  47.274  41.268  1.00  0.74           H  
ATOM   6247 1HD2 ASN A 397       4.840  51.029  42.392  1.00  0.74           H  
ATOM   6248 2HD2 ASN A 397       3.917  49.636  42.856  1.00  0.74           H  
ATOM   6249  N   SER A 398       3.037  45.432  39.475  1.00  0.74           N  
ATOM   6250  CA  SER A 398       3.107  44.028  39.078  1.00  0.74           C  
ATOM   6251  C   SER A 398       1.928  43.605  38.234  1.00  0.74           C  
ATOM   6252  O   SER A 398       0.823  44.117  38.400  1.00  0.74           O  
ATOM   6253  CB  SER A 398       3.157  43.127  40.297  1.00  0.74           C  
ATOM   6254  OG  SER A 398       1.959  43.227  41.035  1.00  0.74           O  
ATOM   6255  H   SER A 398       2.154  45.921  39.493  1.00  0.74           H  
ATOM   6256  HA  SER A 398       4.016  43.884  38.490  1.00  0.74           H  
ATOM   6257 1HB  SER A 398       3.297  42.097  39.971  1.00  0.74           H  
ATOM   6258 2HB  SER A 398       4.005  43.389  40.927  1.00  0.74           H  
ATOM   6259  HG  SER A 398       2.110  43.942  41.677  1.00  0.74           H  
ATOM   6260  N   LEU A 399       2.129  42.567  37.421  1.00  0.73           N  
ATOM   6261  CA  LEU A 399       1.028  42.011  36.646  1.00  0.73           C  
ATOM   6262  C   LEU A 399      -0.041  41.449  37.572  1.00  0.73           C  
ATOM   6263  O   LEU A 399      -1.222  41.611  37.300  1.00  0.73           O  
ATOM   6264  CB  LEU A 399       1.514  40.974  35.618  1.00  0.73           C  
ATOM   6265  CG  LEU A 399       0.384  40.353  34.708  1.00  0.73           C  
ATOM   6266  CD1 LEU A 399      -0.359  41.443  33.974  1.00  0.73           C  
ATOM   6267  CD2 LEU A 399       1.003  39.424  33.643  1.00  0.73           C  
ATOM   6268  H   LEU A 399       3.056  42.178  37.322  1.00  0.73           H  
ATOM   6269  HA  LEU A 399       0.579  42.822  36.076  1.00  0.73           H  
ATOM   6270 1HB  LEU A 399       2.240  41.449  34.963  1.00  0.73           H  
ATOM   6271 2HB  LEU A 399       2.008  40.164  36.144  1.00  0.73           H  
ATOM   6272  HG  LEU A 399      -0.314  39.806  35.336  1.00  0.73           H  
ATOM   6273 1HD1 LEU A 399      -1.133  40.988  33.358  1.00  0.73           H  
ATOM   6274 2HD1 LEU A 399      -0.814  42.124  34.689  1.00  0.73           H  
ATOM   6275 3HD1 LEU A 399       0.329  41.992  33.340  1.00  0.73           H  
ATOM   6276 1HD2 LEU A 399       0.207  39.008  33.034  1.00  0.73           H  
ATOM   6277 2HD2 LEU A 399       1.663  39.993  33.022  1.00  0.73           H  
ATOM   6278 3HD2 LEU A 399       1.570  38.620  34.096  1.00  0.73           H  
ATOM   6279  N   GLU A 400       0.359  40.813  38.679  1.00  0.71           N  
ATOM   6280  CA  GLU A 400      -0.638  40.251  39.589  1.00  0.71           C  
ATOM   6281  C   GLU A 400      -1.564  41.343  40.134  1.00  0.71           C  
ATOM   6282  O   GLU A 400      -2.788  41.160  40.174  1.00  0.71           O  
ATOM   6283  CB  GLU A 400       0.069  39.553  40.768  1.00  0.71           C  
ATOM   6284  CG  GLU A 400       0.770  38.245  40.416  1.00  0.71           C  
ATOM   6285  CD  GLU A 400       1.637  37.670  41.506  1.00  0.71           C  
ATOM   6286  OE1 GLU A 400       1.801  38.305  42.519  1.00  0.71           O  
ATOM   6287  OE2 GLU A 400       2.142  36.576  41.317  1.00  0.71           O  
ATOM   6288  H   GLU A 400       1.341  40.718  38.877  1.00  0.71           H  
ATOM   6289  HA  GLU A 400      -1.245  39.530  39.049  1.00  0.71           H  
ATOM   6290 1HB  GLU A 400       0.810  40.230  41.195  1.00  0.71           H  
ATOM   6291 2HB  GLU A 400      -0.661  39.337  41.544  1.00  0.71           H  
ATOM   6292 1HG  GLU A 400      -0.014  37.524  40.234  1.00  0.71           H  
ATOM   6293 2HG  GLU A 400       1.352  38.372  39.506  1.00  0.71           H  
ATOM   6294  N   GLU A 401      -1.013  42.506  40.507  1.00  0.69           N  
ATOM   6295  CA  GLU A 401      -1.903  43.560  40.984  1.00  0.69           C  
ATOM   6296  C   GLU A 401      -2.784  44.070  39.852  1.00  0.69           C  
ATOM   6297  O   GLU A 401      -3.982  44.278  40.047  1.00  0.69           O  
ATOM   6298  CB  GLU A 401      -1.127  44.712  41.616  1.00  0.69           C  
ATOM   6299  CG  GLU A 401      -0.483  44.422  42.960  1.00  0.69           C  
ATOM   6300  CD  GLU A 401       0.387  45.582  43.471  1.00  0.69           C  
ATOM   6301  OE1 GLU A 401       0.747  46.440  42.688  1.00  0.69           O  
ATOM   6302  OE2 GLU A 401       0.679  45.597  44.642  1.00  0.69           O  
ATOM   6303  H   GLU A 401      -0.000  42.660  40.479  1.00  0.69           H  
ATOM   6304  HA  GLU A 401      -2.554  43.138  41.748  1.00  0.69           H  
ATOM   6305 1HB  GLU A 401      -0.317  44.975  40.947  1.00  0.69           H  
ATOM   6306 2HB  GLU A 401      -1.778  45.577  41.722  1.00  0.69           H  
ATOM   6307 1HG  GLU A 401      -1.272  44.233  43.685  1.00  0.69           H  
ATOM   6308 2HG  GLU A 401       0.118  43.518  42.880  1.00  0.69           H  
ATOM   6309  N   VAL A 402      -2.219  44.198  38.649  1.00  0.68           N  
ATOM   6310  CA  VAL A 402      -2.985  44.692  37.514  1.00  0.68           C  
ATOM   6311  C   VAL A 402      -4.142  43.784  37.185  1.00  0.68           C  
ATOM   6312  O   VAL A 402      -5.248  44.251  36.949  1.00  0.68           O  
ATOM   6313  CB  VAL A 402      -2.099  44.852  36.282  1.00  0.68           C  
ATOM   6314  CG1 VAL A 402      -2.937  45.146  35.053  1.00  0.68           C  
ATOM   6315  CG2 VAL A 402      -1.168  45.978  36.544  1.00  0.68           C  
ATOM   6316  H   VAL A 402      -1.223  43.995  38.536  1.00  0.68           H  
ATOM   6317  HA  VAL A 402      -3.379  45.675  37.774  1.00  0.68           H  
ATOM   6318  HB  VAL A 402      -1.550  43.938  36.108  1.00  0.68           H  
ATOM   6319 1HG1 VAL A 402      -2.286  45.263  34.188  1.00  0.68           H  
ATOM   6320 2HG1 VAL A 402      -3.627  44.322  34.877  1.00  0.68           H  
ATOM   6321 3HG1 VAL A 402      -3.494  46.061  35.213  1.00  0.68           H  
ATOM   6322 1HG2 VAL A 402      -0.524  46.124  35.716  1.00  0.68           H  
ATOM   6323 2HG2 VAL A 402      -1.747  46.882  36.719  1.00  0.68           H  
ATOM   6324 3HG2 VAL A 402      -0.577  45.758  37.408  1.00  0.68           H  
ATOM   6325  N   VAL A 403      -3.911  42.486  37.193  1.00  0.66           N  
ATOM   6326  CA  VAL A 403      -4.981  41.556  36.904  1.00  0.66           C  
ATOM   6327  C   VAL A 403      -6.093  41.700  37.932  1.00  0.66           C  
ATOM   6328  O   VAL A 403      -7.266  41.776  37.570  1.00  0.66           O  
ATOM   6329  CB  VAL A 403      -4.402  40.134  36.828  1.00  0.66           C  
ATOM   6330  CG1 VAL A 403      -5.494  39.034  36.747  1.00  0.66           C  
ATOM   6331  CG2 VAL A 403      -3.524  40.122  35.574  1.00  0.66           C  
ATOM   6332  H   VAL A 403      -2.972  42.143  37.390  1.00  0.66           H  
ATOM   6333  HA  VAL A 403      -5.378  41.801  35.923  1.00  0.66           H  
ATOM   6334  HB  VAL A 403      -3.792  39.944  37.719  1.00  0.66           H  
ATOM   6335 1HG1 VAL A 403      -5.012  38.052  36.683  1.00  0.66           H  
ATOM   6336 2HG1 VAL A 403      -6.115  39.070  37.641  1.00  0.66           H  
ATOM   6337 3HG1 VAL A 403      -6.110  39.184  35.872  1.00  0.66           H  
ATOM   6338 1HG2 VAL A 403      -3.048  39.191  35.463  1.00  0.66           H  
ATOM   6339 2HG2 VAL A 403      -4.136  40.324  34.702  1.00  0.66           H  
ATOM   6340 3HG2 VAL A 403      -2.777  40.887  35.654  1.00  0.66           H  
ATOM   6341  N   ARG A 404      -5.750  41.804  39.212  1.00  0.64           N  
ATOM   6342  CA  ARG A 404      -6.793  41.997  40.212  1.00  0.64           C  
ATOM   6343  C   ARG A 404      -7.565  43.328  40.070  1.00  0.64           C  
ATOM   6344  O   ARG A 404      -8.784  43.366  40.298  1.00  0.64           O  
ATOM   6345  CB  ARG A 404      -6.215  41.873  41.608  1.00  0.64           C  
ATOM   6346  CG  ARG A 404      -5.830  40.434  41.973  1.00  0.64           C  
ATOM   6347  CD  ARG A 404      -5.570  40.255  43.419  1.00  0.64           C  
ATOM   6348  NE  ARG A 404      -4.424  41.011  43.889  1.00  0.64           N  
ATOM   6349  CZ  ARG A 404      -3.150  40.566  43.898  1.00  0.64           C  
ATOM   6350  NH1 ARG A 404      -2.850  39.360  43.455  1.00  0.64           N  
ATOM   6351  NH2 ARG A 404      -2.193  41.350  44.372  1.00  0.64           N  
ATOM   6352  H   ARG A 404      -4.768  41.735  39.499  1.00  0.64           H  
ATOM   6353  HA  ARG A 404      -7.502  41.194  40.091  1.00  0.64           H  
ATOM   6354 1HB  ARG A 404      -5.314  42.488  41.679  1.00  0.64           H  
ATOM   6355 2HB  ARG A 404      -6.929  42.241  42.341  1.00  0.64           H  
ATOM   6356 1HG  ARG A 404      -6.635  39.760  41.689  1.00  0.64           H  
ATOM   6357 2HG  ARG A 404      -4.923  40.152  41.429  1.00  0.64           H  
ATOM   6358 1HD  ARG A 404      -6.443  40.572  43.985  1.00  0.64           H  
ATOM   6359 2HD  ARG A 404      -5.379  39.198  43.612  1.00  0.64           H  
ATOM   6360  HE  ARG A 404      -4.593  41.941  44.241  1.00  0.64           H  
ATOM   6361 1HH1 ARG A 404      -3.581  38.729  43.069  1.00  0.64           H  
ATOM   6362 2HH1 ARG A 404      -1.895  39.039  43.502  1.00  0.64           H  
ATOM   6363 1HH2 ARG A 404      -2.427  42.269  44.727  1.00  0.64           H  
ATOM   6364 2HH2 ARG A 404      -1.235  41.028  44.386  1.00  0.64           H  
ATOM   6365  N   LEU A 405      -6.857  44.403  39.702  1.00  0.63           N  
ATOM   6366  CA  LEU A 405      -7.430  45.749  39.562  1.00  0.63           C  
ATOM   6367  C   LEU A 405      -8.238  45.956  38.274  1.00  0.63           C  
ATOM   6368  O   LEU A 405      -9.288  46.603  38.289  1.00  0.63           O  
ATOM   6369  CB  LEU A 405      -6.275  46.756  39.612  1.00  0.63           C  
ATOM   6370  CG  LEU A 405      -5.559  46.838  40.972  1.00  0.63           C  
ATOM   6371  CD1 LEU A 405      -4.303  47.649  40.826  1.00  0.63           C  
ATOM   6372  CD2 LEU A 405      -6.490  47.465  41.982  1.00  0.63           C  
ATOM   6373  H   LEU A 405      -5.854  44.291  39.551  1.00  0.63           H  
ATOM   6374  HA  LEU A 405      -8.086  45.924  40.410  1.00  0.63           H  
ATOM   6375 1HB  LEU A 405      -5.537  46.470  38.862  1.00  0.63           H  
ATOM   6376 2HB  LEU A 405      -6.656  47.747  39.363  1.00  0.63           H  
ATOM   6377  HG  LEU A 405      -5.292  45.845  41.308  1.00  0.63           H  
ATOM   6378 1HD1 LEU A 405      -3.785  47.707  41.783  1.00  0.63           H  
ATOM   6379 2HD1 LEU A 405      -3.658  47.166  40.096  1.00  0.63           H  
ATOM   6380 3HD1 LEU A 405      -4.558  48.643  40.491  1.00  0.63           H  
ATOM   6381 1HD2 LEU A 405      -5.990  47.523  42.949  1.00  0.63           H  
ATOM   6382 2HD2 LEU A 405      -6.762  48.467  41.651  1.00  0.63           H  
ATOM   6383 3HD2 LEU A 405      -7.388  46.854  42.073  1.00  0.63           H  
ATOM   6384  N   VAL A 406      -7.747  45.383  37.182  1.00  0.62           N  
ATOM   6385  CA  VAL A 406      -8.329  45.467  35.848  1.00  0.62           C  
ATOM   6386  C   VAL A 406      -9.370  44.383  35.593  1.00  0.62           C  
ATOM   6387  O   VAL A 406     -10.355  44.619  34.895  1.00  0.62           O  
ATOM   6388  CB  VAL A 406      -7.234  45.415  34.775  1.00  0.62           C  
ATOM   6389  CG1 VAL A 406      -7.864  45.341  33.437  1.00  0.62           C  
ATOM   6390  CG2 VAL A 406      -6.350  46.658  34.890  1.00  0.62           C  
ATOM   6391  H   VAL A 406      -6.878  44.873  37.267  1.00  0.62           H  
ATOM   6392  HA  VAL A 406      -8.823  46.435  35.761  1.00  0.62           H  
ATOM   6393  HB  VAL A 406      -6.631  44.524  34.908  1.00  0.62           H  
ATOM   6394 1HG1 VAL A 406      -7.097  45.299  32.672  1.00  0.62           H  
ATOM   6395 2HG1 VAL A 406      -8.479  44.444  33.384  1.00  0.62           H  
ATOM   6396 3HG1 VAL A 406      -8.483  46.217  33.289  1.00  0.62           H  
ATOM   6397 1HG2 VAL A 406      -5.576  46.625  34.126  1.00  0.62           H  
ATOM   6398 2HG2 VAL A 406      -6.960  47.548  34.752  1.00  0.62           H  
ATOM   6399 3HG2 VAL A 406      -5.888  46.682  35.879  1.00  0.62           H  
ATOM   6400  N   LYS A 407      -9.120  43.178  36.112  1.00  0.61           N  
ATOM   6401  CA  LYS A 407      -9.986  42.020  35.944  1.00  0.61           C  
ATOM   6402  C   LYS A 407     -10.211  41.662  34.472  1.00  0.61           C  
ATOM   6403  O   LYS A 407     -11.357  41.626  34.019  1.00  0.61           O  
ATOM   6404  CB  LYS A 407     -11.322  42.300  36.633  1.00  0.61           C  
ATOM   6405  CG  LYS A 407     -11.185  42.577  38.139  1.00  0.61           C  
ATOM   6406  CD  LYS A 407     -12.525  42.874  38.770  1.00  0.61           C  
ATOM   6407  CE  LYS A 407     -12.443  43.024  40.296  1.00  0.61           C  
ATOM   6408  NZ  LYS A 407     -11.463  44.072  40.729  1.00  0.61           N  
ATOM   6409  H   LYS A 407      -8.292  43.031  36.679  1.00  0.61           H  
ATOM   6410  HA  LYS A 407      -9.529  41.171  36.450  1.00  0.61           H  
ATOM   6411 1HB  LYS A 407     -11.833  43.138  36.170  1.00  0.61           H  
ATOM   6412 2HB  LYS A 407     -11.964  41.426  36.526  1.00  0.61           H  
ATOM   6413 1HG  LYS A 407     -10.729  41.730  38.633  1.00  0.61           H  
ATOM   6414 2HG  LYS A 407     -10.532  43.439  38.287  1.00  0.61           H  
ATOM   6415 1HD  LYS A 407     -12.921  43.798  38.348  1.00  0.61           H  
ATOM   6416 2HD  LYS A 407     -13.213  42.063  38.537  1.00  0.61           H  
ATOM   6417 1HE  LYS A 407     -13.430  43.306  40.656  1.00  0.61           H  
ATOM   6418 2HE  LYS A 407     -12.164  42.078  40.744  1.00  0.61           H  
ATOM   6419 1HZ  LYS A 407     -11.468  44.139  41.731  1.00  0.61           H  
ATOM   6420 2HZ  LYS A 407     -10.505  43.806  40.426  1.00  0.61           H  
ATOM   6421 3HZ  LYS A 407     -11.704  44.965  40.331  1.00  0.61           H  
ATOM   6422  N   PRO A 408      -9.136  41.350  33.714  1.00  0.61           N  
ATOM   6423  CA  PRO A 408      -9.150  41.027  32.302  1.00  0.61           C  
ATOM   6424  C   PRO A 408      -9.813  39.723  31.981  1.00  0.61           C  
ATOM   6425  O   PRO A 408      -9.769  38.785  32.775  1.00  0.61           O  
ATOM   6426  CB  PRO A 408      -7.676  40.904  31.956  1.00  0.61           C  
ATOM   6427  CG  PRO A 408      -6.992  40.562  33.255  1.00  0.61           C  
ATOM   6428  CD  PRO A 408      -7.787  41.287  34.311  1.00  0.61           C  
ATOM   6429  HA  PRO A 408      -9.608  41.844  31.744  1.00  0.61           H  
ATOM   6430 1HB  PRO A 408      -7.548  40.106  31.212  1.00  0.61           H  
ATOM   6431 2HB  PRO A 408      -7.362  41.801  31.474  1.00  0.61           H  
ATOM   6432 1HG  PRO A 408      -6.984  39.471  33.396  1.00  0.61           H  
ATOM   6433 2HG  PRO A 408      -5.945  40.879  33.220  1.00  0.61           H  
ATOM   6434 1HD  PRO A 408      -7.776  40.713  35.234  1.00  0.61           H  
ATOM   6435 2HD  PRO A 408      -7.360  42.283  34.432  1.00  0.61           H  
ATOM   6436  N   THR A 409     -10.346  39.653  30.772  1.00  0.60           N  
ATOM   6437  CA  THR A 409     -10.923  38.439  30.243  1.00  0.60           C  
ATOM   6438  C   THR A 409      -9.843  37.714  29.459  1.00  0.60           C  
ATOM   6439  O   THR A 409      -9.898  36.490  29.284  1.00  0.60           O  
ATOM   6440  CB  THR A 409     -12.116  38.748  29.341  1.00  0.60           C  
ATOM   6441  OG1 THR A 409     -11.680  39.553  28.263  1.00  0.60           O  
ATOM   6442  CG2 THR A 409     -13.192  39.468  30.073  1.00  0.60           C  
ATOM   6443  H   THR A 409     -10.314  40.475  30.180  1.00  0.60           H  
ATOM   6444  HA  THR A 409     -11.248  37.804  31.067  1.00  0.60           H  
ATOM   6445  HB  THR A 409     -12.507  37.813  28.946  1.00  0.60           H  
ATOM   6446  HG1 THR A 409     -12.054  39.192  27.436  1.00  0.60           H  
ATOM   6447 1HG2 THR A 409     -14.028  39.664  29.406  1.00  0.60           H  
ATOM   6448 2HG2 THR A 409     -13.522  38.844  30.872  1.00  0.60           H  
ATOM   6449 3HG2 THR A 409     -12.810  40.409  30.469  1.00  0.60           H  
ATOM   6450  N   ALA A 410      -8.818  38.476  29.060  1.00  0.61           N  
ATOM   6451  CA  ALA A 410      -7.693  37.911  28.339  1.00  0.61           C  
ATOM   6452  C   ALA A 410      -6.375  38.585  28.731  1.00  0.61           C  
ATOM   6453  O   ALA A 410      -6.326  39.806  28.930  1.00  0.61           O  
ATOM   6454  CB  ALA A 410      -7.895  38.045  26.848  1.00  0.61           C  
ATOM   6455  H   ALA A 410      -8.875  39.482  29.213  1.00  0.61           H  
ATOM   6456  HA  ALA A 410      -7.643  36.870  28.583  1.00  0.61           H  
ATOM   6457 1HB  ALA A 410      -7.051  37.591  26.320  1.00  0.61           H  
ATOM   6458 2HB  ALA A 410      -8.821  37.551  26.560  1.00  0.61           H  
ATOM   6459 3HB  ALA A 410      -7.957  39.073  26.629  1.00  0.61           H  
ATOM   6460  N   ILE A 411      -5.321  37.771  28.819  1.00  0.63           N  
ATOM   6461  CA  ILE A 411      -3.973  38.267  29.095  1.00  0.63           C  
ATOM   6462  C   ILE A 411      -3.060  37.830  27.960  1.00  0.63           C  
ATOM   6463  O   ILE A 411      -3.013  36.642  27.612  1.00  0.63           O  
ATOM   6464  CB  ILE A 411      -3.394  37.822  30.459  1.00  0.63           C  
ATOM   6465  CG1 ILE A 411      -4.256  38.294  31.602  1.00  0.63           C  
ATOM   6466  CG2 ILE A 411      -2.038  38.469  30.650  1.00  0.63           C  
ATOM   6467  CD1 ILE A 411      -3.812  37.754  32.929  1.00  0.63           C  
ATOM   6468  H   ILE A 411      -5.479  36.776  28.645  1.00  0.63           H  
ATOM   6469  HA  ILE A 411      -4.005  39.349  29.106  1.00  0.63           H  
ATOM   6470  HB  ILE A 411      -3.308  36.734  30.494  1.00  0.63           H  
ATOM   6471 1HG1 ILE A 411      -4.237  39.375  31.643  1.00  0.63           H  
ATOM   6472 2HG1 ILE A 411      -5.258  37.993  31.418  1.00  0.63           H  
ATOM   6473 1HG2 ILE A 411      -1.625  38.165  31.607  1.00  0.63           H  
ATOM   6474 2HG2 ILE A 411      -1.387  38.169  29.856  1.00  0.63           H  
ATOM   6475 3HG2 ILE A 411      -2.148  39.556  30.627  1.00  0.63           H  
ATOM   6476 1HD1 ILE A 411      -4.480  38.115  33.706  1.00  0.63           H  
ATOM   6477 2HD1 ILE A 411      -3.833  36.667  32.915  1.00  0.63           H  
ATOM   6478 3HD1 ILE A 411      -2.797  38.089  33.133  1.00  0.63           H  
ATOM   6479  N   ILE A 412      -2.388  38.808  27.361  1.00  0.68           N  
ATOM   6480  CA  ILE A 412      -1.560  38.555  26.199  1.00  0.68           C  
ATOM   6481  C   ILE A 412      -0.066  38.760  26.466  1.00  0.68           C  
ATOM   6482  O   ILE A 412       0.413  39.870  26.713  1.00  0.68           O  
ATOM   6483  CB  ILE A 412      -2.056  39.459  25.086  1.00  0.68           C  
ATOM   6484  CG1 ILE A 412      -3.556  39.174  24.832  1.00  0.68           C  
ATOM   6485  CG2 ILE A 412      -1.281  39.221  23.858  1.00  0.68           C  
ATOM   6486  CD1 ILE A 412      -4.227  40.181  23.977  1.00  0.68           C  
ATOM   6487  H   ILE A 412      -2.478  39.755  27.730  1.00  0.68           H  
ATOM   6488  HA  ILE A 412      -1.705  37.523  25.898  1.00  0.68           H  
ATOM   6489  HB  ILE A 412      -1.970  40.489  25.398  1.00  0.68           H  
ATOM   6490 1HG1 ILE A 412      -3.653  38.204  24.360  1.00  0.68           H  
ATOM   6491 2HG1 ILE A 412      -4.086  39.161  25.777  1.00  0.68           H  
ATOM   6492 1HG2 ILE A 412      -1.664  39.860  23.102  1.00  0.68           H  
ATOM   6493 2HG2 ILE A 412      -0.244  39.441  24.045  1.00  0.68           H  
ATOM   6494 3HG2 ILE A 412      -1.387  38.183  23.550  1.00  0.68           H  
ATOM   6495 1HD1 ILE A 412      -5.263  39.920  23.864  1.00  0.68           H  
ATOM   6496 2HD1 ILE A 412      -4.157  41.152  24.457  1.00  0.68           H  
ATOM   6497 3HD1 ILE A 412      -3.750  40.213  23.012  1.00  0.68           H  
ATOM   6498  N   GLY A 413       0.644  37.652  26.403  1.00  0.74           N  
ATOM   6499  CA  GLY A 413       2.064  37.497  26.697  1.00  0.74           C  
ATOM   6500  C   GLY A 413       3.031  37.843  25.576  1.00  0.74           C  
ATOM   6501  O   GLY A 413       3.332  36.995  24.729  1.00  0.74           O  
ATOM   6502  H   GLY A 413       0.154  36.800  26.169  1.00  0.74           H  
ATOM   6503 1HA  GLY A 413       2.292  38.125  27.554  1.00  0.74           H  
ATOM   6504 2HA  GLY A 413       2.245  36.473  27.021  1.00  0.74           H  
ATOM   6505  N   VAL A 414       3.477  39.091  25.515  1.00  0.82           N  
ATOM   6506  CA  VAL A 414       4.401  39.520  24.478  1.00  0.82           C  
ATOM   6507  C   VAL A 414       5.738  40.037  25.035  1.00  0.82           C  
ATOM   6508  O   VAL A 414       6.455  40.778  24.356  1.00  0.82           O  
ATOM   6509  CB  VAL A 414       3.724  40.543  23.541  1.00  0.82           C  
ATOM   6510  CG1 VAL A 414       2.627  39.890  22.763  1.00  0.82           C  
ATOM   6511  CG2 VAL A 414       3.096  41.651  24.339  1.00  0.82           C  
ATOM   6512  H   VAL A 414       3.233  39.764  26.243  1.00  0.82           H  
ATOM   6513  HA  VAL A 414       4.630  38.652  23.860  1.00  0.82           H  
ATOM   6514  HB  VAL A 414       4.459  40.939  22.845  1.00  0.82           H  
ATOM   6515 1HG1 VAL A 414       2.172  40.623  22.116  1.00  0.82           H  
ATOM   6516 2HG1 VAL A 414       3.040  39.081  22.165  1.00  0.82           H  
ATOM   6517 3HG1 VAL A 414       1.894  39.497  23.445  1.00  0.82           H  
ATOM   6518 1HG2 VAL A 414       2.621  42.333  23.661  1.00  0.82           H  
ATOM   6519 2HG2 VAL A 414       2.352  41.236  25.024  1.00  0.82           H  
ATOM   6520 3HG2 VAL A 414       3.861  42.171  24.916  1.00  0.82           H  
ATOM   6521  N   ALA A 415       6.082  39.632  26.265  1.00  0.89           N  
ATOM   6522  CA  ALA A 415       7.372  39.979  26.862  1.00  0.89           C  
ATOM   6523  C   ALA A 415       8.279  38.767  26.858  1.00  0.89           C  
ATOM   6524  O   ALA A 415       7.829  37.659  27.123  1.00  0.89           O  
ATOM   6525  CB  ALA A 415       7.212  40.438  28.302  1.00  0.89           C  
ATOM   6526  H   ALA A 415       5.444  39.041  26.808  1.00  0.89           H  
ATOM   6527  HA  ALA A 415       7.829  40.767  26.266  1.00  0.89           H  
ATOM   6528 1HB  ALA A 415       8.186  40.685  28.708  1.00  0.89           H  
ATOM   6529 2HB  ALA A 415       6.581  41.291  28.353  1.00  0.89           H  
ATOM   6530 3HB  ALA A 415       6.767  39.626  28.882  1.00  0.89           H  
ATOM   6531  N   ALA A 416       9.583  38.939  26.671  1.00  0.94           N  
ATOM   6532  CA  ALA A 416      10.459  37.759  26.730  1.00  0.94           C  
ATOM   6533  C   ALA A 416      10.809  37.397  28.176  1.00  0.94           C  
ATOM   6534  O   ALA A 416      11.978  37.413  28.569  1.00  0.94           O  
ATOM   6535  CB  ALA A 416      11.724  38.011  25.931  1.00  0.94           C  
ATOM   6536  H   ALA A 416       9.961  39.852  26.465  1.00  0.94           H  
ATOM   6537  HA  ALA A 416       9.929  36.916  26.292  1.00  0.94           H  
ATOM   6538 1HB  ALA A 416      12.349  37.117  25.961  1.00  0.94           H  
ATOM   6539 2HB  ALA A 416      11.464  38.235  24.895  1.00  0.94           H  
ATOM   6540 3HB  ALA A 416      12.267  38.850  26.362  1.00  0.94           H  
ATOM   6541  N   ILE A 417       9.779  37.098  28.964  1.00  0.96           N  
ATOM   6542  CA  ILE A 417       9.921  36.765  30.371  1.00  0.96           C  
ATOM   6543  C   ILE A 417       9.214  35.469  30.740  1.00  0.96           C  
ATOM   6544  O   ILE A 417       8.021  35.467  31.067  1.00  0.96           O  
ATOM   6545  CB  ILE A 417       9.315  37.879  31.240  1.00  0.96           C  
ATOM   6546  CG1 ILE A 417       9.944  39.236  30.935  1.00  0.96           C  
ATOM   6547  CG2 ILE A 417       9.457  37.514  32.713  1.00  0.96           C  
ATOM   6548  CD1 ILE A 417       9.230  40.377  31.626  1.00  0.96           C  
ATOM   6549  H   ILE A 417       8.860  37.098  28.526  1.00  0.96           H  
ATOM   6550  HA  ILE A 417      10.979  36.658  30.601  1.00  0.96           H  
ATOM   6551  HB  ILE A 417       8.256  37.969  30.998  1.00  0.96           H  
ATOM   6552 1HG1 ILE A 417      10.987  39.226  31.250  1.00  0.96           H  
ATOM   6553 2HG1 ILE A 417       9.908  39.419  29.870  1.00  0.96           H  
ATOM   6554 1HG2 ILE A 417       8.999  38.286  33.328  1.00  0.96           H  
ATOM   6555 2HG2 ILE A 417       8.964  36.559  32.904  1.00  0.96           H  
ATOM   6556 3HG2 ILE A 417      10.513  37.427  32.965  1.00  0.96           H  
ATOM   6557 1HD1 ILE A 417       9.715  41.320  31.371  1.00  0.96           H  
ATOM   6558 2HD1 ILE A 417       8.190  40.403  31.301  1.00  0.96           H  
ATOM   6559 3HD1 ILE A 417       9.268  40.229  32.703  1.00  0.96           H  
ATOM   6560  N   ALA A 418       9.943  34.370  30.762  1.00  0.94           N  
ATOM   6561  CA  ALA A 418       9.283  33.140  31.140  1.00  0.94           C  
ATOM   6562  C   ALA A 418       8.840  33.290  32.577  1.00  0.94           C  
ATOM   6563  O   ALA A 418       9.587  33.843  33.385  1.00  0.94           O  
ATOM   6564  CB  ALA A 418      10.196  31.946  30.977  1.00  0.94           C  
ATOM   6565  H   ALA A 418      10.918  34.382  30.502  1.00  0.94           H  
ATOM   6566  HA  ALA A 418       8.406  33.008  30.517  1.00  0.94           H  
ATOM   6567 1HB  ALA A 418       9.660  31.045  31.274  1.00  0.94           H  
ATOM   6568 2HB  ALA A 418      10.494  31.854  29.946  1.00  0.94           H  
ATOM   6569 3HB  ALA A 418      11.077  32.066  31.600  1.00  0.94           H  
ATOM   6570  N   GLY A 419       7.664  32.781  32.934  1.00  0.90           N  
ATOM   6571  CA  GLY A 419       7.250  32.862  34.322  1.00  0.90           C  
ATOM   6572  C   GLY A 419       6.407  34.094  34.611  1.00  0.90           C  
ATOM   6573  O   GLY A 419       5.851  34.215  35.703  1.00  0.90           O  
ATOM   6574  H   GLY A 419       7.019  32.372  32.259  1.00  0.90           H  
ATOM   6575 1HA  GLY A 419       6.680  31.970  34.575  1.00  0.90           H  
ATOM   6576 2HA  GLY A 419       8.131  32.866  34.961  1.00  0.90           H  
ATOM   6577  N   ALA A 420       6.265  34.999  33.632  1.00  0.84           N  
ATOM   6578  CA  ALA A 420       5.446  36.185  33.868  1.00  0.84           C  
ATOM   6579  C   ALA A 420       4.025  35.785  34.253  1.00  0.84           C  
ATOM   6580  O   ALA A 420       3.402  36.419  35.103  1.00  0.84           O  
ATOM   6581  CB  ALA A 420       5.401  37.075  32.643  1.00  0.84           C  
ATOM   6582  H   ALA A 420       6.761  34.895  32.743  1.00  0.84           H  
ATOM   6583  HA  ALA A 420       5.886  36.739  34.698  1.00  0.84           H  
ATOM   6584 1HB  ALA A 420       4.800  37.952  32.861  1.00  0.84           H  
ATOM   6585 2HB  ALA A 420       6.403  37.378  32.370  1.00  0.84           H  
ATOM   6586 3HB  ALA A 420       4.954  36.526  31.822  1.00  0.84           H  
ATOM   6587  N   PHE A 421       3.494  34.713  33.662  1.00  0.78           N  
ATOM   6588  CA  PHE A 421       2.146  34.291  34.011  1.00  0.78           C  
ATOM   6589  C   PHE A 421       2.189  33.356  35.198  1.00  0.78           C  
ATOM   6590  O   PHE A 421       2.131  32.129  35.058  1.00  0.78           O  
ATOM   6591  CB  PHE A 421       1.450  33.631  32.849  1.00  0.78           C  
ATOM   6592  CG  PHE A 421       1.145  34.559  31.737  1.00  0.78           C  
ATOM   6593  CD1 PHE A 421       1.161  35.916  31.956  1.00  0.78           C  
ATOM   6594  CD2 PHE A 421       0.841  34.092  30.459  1.00  0.78           C  
ATOM   6595  CE1 PHE A 421       0.891  36.776  30.939  1.00  0.78           C  
ATOM   6596  CE2 PHE A 421       0.568  34.963  29.443  1.00  0.78           C  
ATOM   6597  CZ  PHE A 421       0.592  36.296  29.687  1.00  0.78           C  
ATOM   6598  H   PHE A 421       4.024  34.167  32.977  1.00  0.78           H  
ATOM   6599  HA  PHE A 421       1.566  35.168  34.296  1.00  0.78           H  
ATOM   6600 1HB  PHE A 421       2.113  32.884  32.481  1.00  0.78           H  
ATOM   6601 2HB  PHE A 421       0.530  33.144  33.174  1.00  0.78           H  
ATOM   6602  HD1 PHE A 421       1.399  36.302  32.947  1.00  0.78           H  
ATOM   6603  HD2 PHE A 421       0.817  33.037  30.261  1.00  0.78           H  
ATOM   6604  HE1 PHE A 421       0.917  37.847  31.110  1.00  0.78           H  
ATOM   6605  HE2 PHE A 421       0.331  34.593  28.448  1.00  0.78           H  
ATOM   6606  HZ  PHE A 421       0.380  36.988  28.898  1.00  0.78           H  
ATOM   6607  N   THR A 422       2.308  33.940  36.369  1.00  0.74           N  
ATOM   6608  CA  THR A 422       2.473  33.155  37.570  1.00  0.74           C  
ATOM   6609  C   THR A 422       1.181  32.424  37.836  1.00  0.74           C  
ATOM   6610  O   THR A 422       0.131  32.788  37.295  1.00  0.74           O  
ATOM   6611  CB  THR A 422       2.783  34.047  38.789  1.00  0.74           C  
ATOM   6612  OG1 THR A 422       1.645  34.906  39.088  1.00  0.74           O  
ATOM   6613  CG2 THR A 422       3.966  34.934  38.469  1.00  0.74           C  
ATOM   6614  H   THR A 422       2.380  34.956  36.375  1.00  0.74           H  
ATOM   6615  HA  THR A 422       3.275  32.431  37.424  1.00  0.74           H  
ATOM   6616  HB  THR A 422       3.011  33.431  39.656  1.00  0.74           H  
ATOM   6617  HG1 THR A 422       1.893  35.534  39.824  1.00  0.74           H  
ATOM   6618 1HG2 THR A 422       4.182  35.574  39.327  1.00  0.74           H  
ATOM   6619 2HG2 THR A 422       4.837  34.319  38.242  1.00  0.74           H  
ATOM   6620 3HG2 THR A 422       3.730  35.555  37.605  1.00  0.74           H  
ATOM   6621  N   GLU A 423       1.233  31.437  38.723  1.00  0.70           N  
ATOM   6622  CA  GLU A 423       0.035  30.677  39.028  1.00  0.70           C  
ATOM   6623  C   GLU A 423      -1.012  31.611  39.612  1.00  0.70           C  
ATOM   6624  O   GLU A 423      -2.209  31.466  39.369  1.00  0.70           O  
ATOM   6625  CB  GLU A 423       0.327  29.591  40.050  1.00  0.70           C  
ATOM   6626  CG  GLU A 423       1.273  28.487  39.634  1.00  0.70           C  
ATOM   6627  CD  GLU A 423       1.436  27.451  40.739  1.00  0.70           C  
ATOM   6628  OE1 GLU A 423       0.810  27.601  41.781  1.00  0.70           O  
ATOM   6629  OE2 GLU A 423       2.180  26.518  40.547  1.00  0.70           O  
ATOM   6630  H   GLU A 423       2.114  31.192  39.151  1.00  0.70           H  
ATOM   6631  HA  GLU A 423      -0.354  30.237  38.111  1.00  0.70           H  
ATOM   6632 1HB  GLU A 423       0.684  30.036  40.978  1.00  0.70           H  
ATOM   6633 2HB  GLU A 423      -0.598  29.095  40.253  1.00  0.70           H  
ATOM   6634 1HG  GLU A 423       0.920  28.002  38.740  1.00  0.70           H  
ATOM   6635 2HG  GLU A 423       2.243  28.927  39.409  1.00  0.70           H  
ATOM   6636  N   GLN A 424      -0.546  32.596  40.380  1.00  0.68           N  
ATOM   6637  CA  GLN A 424      -1.430  33.544  41.026  1.00  0.68           C  
ATOM   6638  C   GLN A 424      -2.173  34.365  39.980  1.00  0.68           C  
ATOM   6639  O   GLN A 424      -3.384  34.539  40.078  1.00  0.68           O  
ATOM   6640  CB  GLN A 424      -0.621  34.449  41.953  1.00  0.68           C  
ATOM   6641  CG  GLN A 424      -1.443  35.392  42.795  1.00  0.68           C  
ATOM   6642  CD  GLN A 424      -2.355  34.675  43.808  1.00  0.68           C  
ATOM   6643  OE1 GLN A 424      -2.053  33.579  44.339  1.00  0.68           O  
ATOM   6644  NE2 GLN A 424      -3.490  35.301  44.078  1.00  0.68           N  
ATOM   6645  H   GLN A 424       0.450  32.673  40.516  1.00  0.68           H  
ATOM   6646  HA  GLN A 424      -2.165  32.998  41.613  1.00  0.68           H  
ATOM   6647 1HB  GLN A 424      -0.011  33.843  42.618  1.00  0.68           H  
ATOM   6648 2HB  GLN A 424       0.057  35.055  41.355  1.00  0.68           H  
ATOM   6649 1HG  GLN A 424      -0.766  36.049  43.339  1.00  0.68           H  
ATOM   6650 2HG  GLN A 424      -2.081  35.987  42.130  1.00  0.68           H  
ATOM   6651 1HE2 GLN A 424      -4.155  34.911  44.709  1.00  0.68           H  
ATOM   6652 2HE2 GLN A 424      -3.726  36.178  43.589  1.00  0.68           H  
ATOM   6653  N   ILE A 425      -1.489  34.770  38.910  1.00  0.66           N  
ATOM   6654  CA  ILE A 425      -2.180  35.505  37.850  1.00  0.66           C  
ATOM   6655  C   ILE A 425      -3.259  34.688  37.191  1.00  0.66           C  
ATOM   6656  O   ILE A 425      -4.382  35.156  36.979  1.00  0.66           O  
ATOM   6657  CB  ILE A 425      -1.201  35.950  36.766  1.00  0.66           C  
ATOM   6658  CG1 ILE A 425      -0.359  36.977  37.314  1.00  0.66           C  
ATOM   6659  CG2 ILE A 425      -1.914  36.370  35.503  1.00  0.66           C  
ATOM   6660  CD1 ILE A 425       0.748  37.267  36.494  1.00  0.66           C  
ATOM   6661  H   ILE A 425      -0.477  34.604  38.850  1.00  0.66           H  
ATOM   6662  HA  ILE A 425      -2.637  36.388  38.291  1.00  0.66           H  
ATOM   6663  HB  ILE A 425      -0.541  35.117  36.524  1.00  0.66           H  
ATOM   6664 1HG1 ILE A 425      -0.944  37.880  37.442  1.00  0.66           H  
ATOM   6665 2HG1 ILE A 425       0.001  36.650  38.259  1.00  0.66           H  
ATOM   6666 1HG2 ILE A 425      -1.183  36.673  34.752  1.00  0.66           H  
ATOM   6667 2HG2 ILE A 425      -2.504  35.541  35.115  1.00  0.66           H  
ATOM   6668 3HG2 ILE A 425      -2.559  37.176  35.733  1.00  0.66           H  
ATOM   6669 1HD1 ILE A 425       1.353  38.046  36.941  1.00  0.66           H  
ATOM   6670 2HD1 ILE A 425       1.322  36.395  36.384  1.00  0.66           H  
ATOM   6671 3HD1 ILE A 425       0.374  37.572  35.554  1.00  0.66           H  
ATOM   6672  N   LEU A 426      -2.921  33.454  36.872  1.00  0.65           N  
ATOM   6673  CA  LEU A 426      -3.852  32.570  36.212  1.00  0.65           C  
ATOM   6674  C   LEU A 426      -5.072  32.293  37.109  1.00  0.65           C  
ATOM   6675  O   LEU A 426      -6.212  32.286  36.625  1.00  0.65           O  
ATOM   6676  CB  LEU A 426      -3.073  31.312  35.868  1.00  0.65           C  
ATOM   6677  CG  LEU A 426      -1.989  31.451  34.779  1.00  0.65           C  
ATOM   6678  CD1 LEU A 426      -1.138  30.191  34.778  1.00  0.65           C  
ATOM   6679  CD2 LEU A 426      -2.648  31.660  33.418  1.00  0.65           C  
ATOM   6680  H   LEU A 426      -1.973  33.131  37.087  1.00  0.65           H  
ATOM   6681  HA  LEU A 426      -4.194  33.047  35.295  1.00  0.65           H  
ATOM   6682 1HB  LEU A 426      -2.531  31.060  36.750  1.00  0.65           H  
ATOM   6683 2HB  LEU A 426      -3.752  30.505  35.614  1.00  0.65           H  
ATOM   6684  HG  LEU A 426      -1.339  32.302  35.008  1.00  0.65           H  
ATOM   6685 1HD1 LEU A 426      -0.363  30.276  34.019  1.00  0.65           H  
ATOM   6686 2HD1 LEU A 426      -0.674  30.070  35.752  1.00  0.65           H  
ATOM   6687 3HD1 LEU A 426      -1.757  29.349  34.577  1.00  0.65           H  
ATOM   6688 1HD2 LEU A 426      -1.876  31.755  32.656  1.00  0.65           H  
ATOM   6689 2HD2 LEU A 426      -3.287  30.807  33.184  1.00  0.65           H  
ATOM   6690 3HD2 LEU A 426      -3.248  32.569  33.444  1.00  0.65           H  
ATOM   6691  N   ARG A 427      -4.843  32.107  38.424  1.00  0.65           N  
ATOM   6692  CA  ARG A 427      -5.943  31.878  39.364  1.00  0.65           C  
ATOM   6693  C   ARG A 427      -6.816  33.114  39.572  1.00  0.65           C  
ATOM   6694  O   ARG A 427      -8.051  33.020  39.568  1.00  0.65           O  
ATOM   6695  CB  ARG A 427      -5.428  31.447  40.734  1.00  0.65           C  
ATOM   6696  CG  ARG A 427      -4.887  30.038  40.852  1.00  0.65           C  
ATOM   6697  CD  ARG A 427      -4.697  29.651  42.287  1.00  0.65           C  
ATOM   6698  NE  ARG A 427      -3.621  30.415  42.924  1.00  0.65           N  
ATOM   6699  CZ  ARG A 427      -2.330  30.022  42.936  1.00  0.65           C  
ATOM   6700  NH1 ARG A 427      -2.008  28.874  42.378  1.00  0.65           N  
ATOM   6701  NH2 ARG A 427      -1.397  30.776  43.502  1.00  0.65           N  
ATOM   6702  H   ARG A 427      -3.886  32.103  38.776  1.00  0.65           H  
ATOM   6703  HA  ARG A 427      -6.564  31.078  38.964  1.00  0.65           H  
ATOM   6704 1HB  ARG A 427      -4.619  32.121  41.027  1.00  0.65           H  
ATOM   6705 2HB  ARG A 427      -6.222  31.562  41.469  1.00  0.65           H  
ATOM   6706 1HG  ARG A 427      -5.561  29.327  40.368  1.00  0.65           H  
ATOM   6707 2HG  ARG A 427      -3.920  30.003  40.382  1.00  0.65           H  
ATOM   6708 1HD  ARG A 427      -5.617  29.834  42.838  1.00  0.65           H  
ATOM   6709 2HD  ARG A 427      -4.443  28.594  42.341  1.00  0.65           H  
ATOM   6710  HE  ARG A 427      -3.851  31.305  43.356  1.00  0.65           H  
ATOM   6711 1HH1 ARG A 427      -2.722  28.309  41.946  1.00  0.65           H  
ATOM   6712 2HH1 ARG A 427      -1.022  28.551  42.346  1.00  0.65           H  
ATOM   6713 1HH2 ARG A 427      -1.649  31.676  43.938  1.00  0.65           H  
ATOM   6714 2HH2 ARG A 427      -0.436  30.467  43.500  1.00  0.65           H  
ATOM   6715  N   ASP A 428      -6.189  34.282  39.742  1.00  0.65           N  
ATOM   6716  CA  ASP A 428      -6.965  35.491  39.969  1.00  0.65           C  
ATOM   6717  C   ASP A 428      -7.807  35.814  38.766  1.00  0.65           C  
ATOM   6718  O   ASP A 428      -8.979  36.137  38.898  1.00  0.65           O  
ATOM   6719  CB  ASP A 428      -6.059  36.666  40.350  1.00  0.65           C  
ATOM   6720  CG  ASP A 428      -5.559  36.536  41.803  1.00  0.65           C  
ATOM   6721  OD1 ASP A 428      -6.132  35.746  42.516  1.00  0.65           O  
ATOM   6722  OD2 ASP A 428      -4.602  37.192  42.199  1.00  0.65           O  
ATOM   6723  H   ASP A 428      -5.172  34.330  39.735  1.00  0.65           H  
ATOM   6724  HA  ASP A 428      -7.635  35.313  40.808  1.00  0.65           H  
ATOM   6725 1HB  ASP A 428      -5.192  36.686  39.680  1.00  0.65           H  
ATOM   6726 2HB  ASP A 428      -6.596  37.605  40.227  1.00  0.65           H  
ATOM   6727  N   MET A 429      -7.256  35.627  37.581  1.00  0.65           N  
ATOM   6728  CA  MET A 429      -8.012  35.889  36.379  1.00  0.65           C  
ATOM   6729  C   MET A 429      -9.227  34.948  36.308  1.00  0.65           C  
ATOM   6730  O   MET A 429     -10.372  35.382  36.119  1.00  0.65           O  
ATOM   6731  CB  MET A 429      -7.107  35.676  35.196  1.00  0.65           C  
ATOM   6732  CG  MET A 429      -7.676  36.060  33.936  1.00  0.65           C  
ATOM   6733  SD  MET A 429      -6.568  35.696  32.675  1.00  0.65           S  
ATOM   6734  CE  MET A 429      -7.426  36.306  31.331  1.00  0.65           C  
ATOM   6735  H   MET A 429      -6.279  35.338  37.498  1.00  0.65           H  
ATOM   6736  HA  MET A 429      -8.363  36.918  36.397  1.00  0.65           H  
ATOM   6737 1HB  MET A 429      -6.190  36.245  35.334  1.00  0.65           H  
ATOM   6738 2HB  MET A 429      -6.825  34.621  35.137  1.00  0.65           H  
ATOM   6739 1HG  MET A 429      -8.597  35.541  33.777  1.00  0.65           H  
ATOM   6740 2HG  MET A 429      -7.879  37.134  33.924  1.00  0.65           H  
ATOM   6741 1HE  MET A 429      -6.840  36.110  30.458  1.00  0.65           H  
ATOM   6742 2HE  MET A 429      -8.379  35.822  31.243  1.00  0.65           H  
ATOM   6743 3HE  MET A 429      -7.584  37.378  31.457  1.00  0.65           H  
ATOM   6744  N   ALA A 430      -8.975  33.649  36.541  1.00  0.66           N  
ATOM   6745  CA  ALA A 430     -10.004  32.607  36.531  1.00  0.66           C  
ATOM   6746  C   ALA A 430     -11.081  32.849  37.595  1.00  0.66           C  
ATOM   6747  O   ALA A 430     -12.215  32.386  37.461  1.00  0.66           O  
ATOM   6748  CB  ALA A 430      -9.368  31.245  36.739  1.00  0.66           C  
ATOM   6749  H   ALA A 430      -8.013  33.344  36.704  1.00  0.66           H  
ATOM   6750  HA  ALA A 430     -10.488  32.626  35.556  1.00  0.66           H  
ATOM   6751 1HB  ALA A 430     -10.135  30.487  36.684  1.00  0.66           H  
ATOM   6752 2HB  ALA A 430      -8.626  31.069  35.963  1.00  0.66           H  
ATOM   6753 3HB  ALA A 430      -8.884  31.216  37.713  1.00  0.66           H  
ATOM   6754  N   SER A 431     -10.723  33.568  38.660  1.00  0.66           N  
ATOM   6755  CA  SER A 431     -11.643  33.865  39.742  1.00  0.66           C  
ATOM   6756  C   SER A 431     -12.578  35.031  39.408  1.00  0.66           C  
ATOM   6757  O   SER A 431     -13.518  35.303  40.161  1.00  0.66           O  
ATOM   6758  CB  SER A 431     -10.873  34.179  41.005  1.00  0.66           C  
ATOM   6759  OG  SER A 431     -10.127  33.060  41.419  1.00  0.66           O  
ATOM   6760  H   SER A 431      -9.758  33.887  38.745  1.00  0.66           H  
ATOM   6761  HA  SER A 431     -12.253  32.980  39.920  1.00  0.66           H  
ATOM   6762 1HB  SER A 431     -10.209  35.021  40.829  1.00  0.66           H  
ATOM   6763 2HB  SER A 431     -11.568  34.467  41.788  1.00  0.66           H  
ATOM   6764  HG  SER A 431      -9.417  32.951  40.742  1.00  0.66           H  
ATOM   6765  N   PHE A 432     -12.341  35.716  38.284  1.00  0.67           N  
ATOM   6766  CA  PHE A 432     -13.213  36.813  37.887  1.00  0.67           C  
ATOM   6767  C   PHE A 432     -14.022  36.386  36.671  1.00  0.67           C  
ATOM   6768  O   PHE A 432     -15.174  36.794  36.503  1.00  0.67           O  
ATOM   6769  CB  PHE A 432     -12.429  38.060  37.489  1.00  0.67           C  
ATOM   6770  CG  PHE A 432     -11.527  38.599  38.522  1.00  0.67           C  
ATOM   6771  CD1 PHE A 432     -10.185  38.733  38.241  1.00  0.67           C  
ATOM   6772  CD2 PHE A 432     -11.982  38.925  39.779  1.00  0.67           C  
ATOM   6773  CE1 PHE A 432      -9.307  39.194  39.187  1.00  0.67           C  
ATOM   6774  CE2 PHE A 432     -11.107  39.385  40.739  1.00  0.67           C  
ATOM   6775  CZ  PHE A 432      -9.769  39.521  40.444  1.00  0.67           C  
ATOM   6776  H   PHE A 432     -11.550  35.473  37.692  1.00  0.67           H  
ATOM   6777  HA  PHE A 432     -13.895  37.050  38.702  1.00  0.67           H  
ATOM   6778 1HB  PHE A 432     -11.816  37.815  36.629  1.00  0.67           H  
ATOM   6779 2HB  PHE A 432     -13.118  38.846  37.185  1.00  0.67           H  
ATOM   6780  HD1 PHE A 432      -9.829  38.462  37.249  1.00  0.67           H  
ATOM   6781  HD2 PHE A 432     -13.041  38.807  40.010  1.00  0.67           H  
ATOM   6782  HE1 PHE A 432      -8.254  39.291  38.940  1.00  0.67           H  
ATOM   6783  HE2 PHE A 432     -11.472  39.638  41.732  1.00  0.67           H  
ATOM   6784  HZ  PHE A 432      -9.087  39.881  41.207  1.00  0.67           H  
ATOM   6785  N   HIS A 433     -13.418  35.532  35.841  1.00  0.67           N  
ATOM   6786  CA  HIS A 433     -14.038  35.090  34.601  1.00  0.67           C  
ATOM   6787  C   HIS A 433     -13.899  33.579  34.478  1.00  0.67           C  
ATOM   6788  O   HIS A 433     -12.805  33.038  34.583  1.00  0.67           O  
ATOM   6789  CB  HIS A 433     -13.385  35.802  33.416  1.00  0.67           C  
ATOM   6790  CG  HIS A 433     -13.467  37.306  33.535  1.00  0.67           C  
ATOM   6791  ND1 HIS A 433     -14.607  38.029  33.243  1.00  0.67           N  
ATOM   6792  CD2 HIS A 433     -12.539  38.205  33.915  1.00  0.67           C  
ATOM   6793  CE1 HIS A 433     -14.361  39.322  33.446  1.00  0.67           C  
ATOM   6794  NE2 HIS A 433     -13.110  39.446  33.843  1.00  0.67           N  
ATOM   6795  H   HIS A 433     -12.467  35.234  36.049  1.00  0.67           H  
ATOM   6796  HA  HIS A 433     -15.100  35.329  34.608  1.00  0.67           H  
ATOM   6797 1HB  HIS A 433     -12.328  35.518  33.357  1.00  0.67           H  
ATOM   6798 2HB  HIS A 433     -13.863  35.496  32.487  1.00  0.67           H  
ATOM   6799  HD2 HIS A 433     -11.521  37.978  34.217  1.00  0.67           H  
ATOM   6800  HE1 HIS A 433     -15.065  40.138  33.293  1.00  0.67           H  
ATOM   6801  HE2 HIS A 433     -12.614  40.322  34.059  1.00  0.67           H  
ATOM   6802  N   GLU A 434     -15.011  32.906  34.200  1.00  0.67           N  
ATOM   6803  CA  GLU A 434     -15.067  31.442  34.147  1.00  0.67           C  
ATOM   6804  C   GLU A 434     -14.154  30.765  33.124  1.00  0.67           C  
ATOM   6805  O   GLU A 434     -13.641  29.686  33.395  1.00  0.67           O  
ATOM   6806  CB  GLU A 434     -16.506  31.000  33.878  1.00  0.67           C  
ATOM   6807  CG  GLU A 434     -17.468  31.250  35.037  1.00  0.67           C  
ATOM   6808  CD  GLU A 434     -18.898  30.871  34.717  1.00  0.67           C  
ATOM   6809  OE1 GLU A 434     -19.172  30.555  33.582  1.00  0.67           O  
ATOM   6810  OE2 GLU A 434     -19.713  30.900  35.610  1.00  0.67           O  
ATOM   6811  H   GLU A 434     -15.868  33.429  34.084  1.00  0.67           H  
ATOM   6812  HA  GLU A 434     -14.774  31.074  35.134  1.00  0.67           H  
ATOM   6813 1HB  GLU A 434     -16.888  31.526  33.002  1.00  0.67           H  
ATOM   6814 2HB  GLU A 434     -16.520  29.935  33.650  1.00  0.67           H  
ATOM   6815 1HG  GLU A 434     -17.135  30.671  35.897  1.00  0.67           H  
ATOM   6816 2HG  GLU A 434     -17.426  32.306  35.305  1.00  0.67           H  
ATOM   6817  N   ARG A 435     -13.984  31.378  31.955  1.00  0.66           N  
ATOM   6818  CA  ARG A 435     -13.149  30.819  30.887  1.00  0.66           C  
ATOM   6819  C   ARG A 435     -12.172  31.854  30.335  1.00  0.66           C  
ATOM   6820  O   ARG A 435     -12.416  32.399  29.258  1.00  0.66           O  
ATOM   6821  CB  ARG A 435     -13.977  30.291  29.733  1.00  0.66           C  
ATOM   6822  CG  ARG A 435     -14.810  29.055  30.020  1.00  0.66           C  
ATOM   6823  CD  ARG A 435     -15.566  28.639  28.808  1.00  0.66           C  
ATOM   6824  NE  ARG A 435     -16.290  27.387  28.991  1.00  0.66           N  
ATOM   6825  CZ  ARG A 435     -17.164  26.897  28.092  1.00  0.66           C  
ATOM   6826  NH1 ARG A 435     -17.415  27.602  27.023  1.00  0.66           N  
ATOM   6827  NH2 ARG A 435     -17.757  25.732  28.285  1.00  0.66           N  
ATOM   6828  H   ARG A 435     -14.443  32.264  31.812  1.00  0.66           H  
ATOM   6829  HA  ARG A 435     -12.610  29.967  31.282  1.00  0.66           H  
ATOM   6830 1HB  ARG A 435     -14.652  31.071  29.393  1.00  0.66           H  
ATOM   6831 2HB  ARG A 435     -13.311  30.045  28.902  1.00  0.66           H  
ATOM   6832 1HG  ARG A 435     -14.148  28.239  30.323  1.00  0.66           H  
ATOM   6833 2HG  ARG A 435     -15.521  29.265  30.820  1.00  0.66           H  
ATOM   6834 1HD  ARG A 435     -16.289  29.413  28.547  1.00  0.66           H  
ATOM   6835 2HD  ARG A 435     -14.867  28.508  27.979  1.00  0.66           H  
ATOM   6836  HE  ARG A 435     -16.095  26.839  29.820  1.00  0.66           H  
ATOM   6837 1HH1 ARG A 435     -16.971  28.503  26.936  1.00  0.66           H  
ATOM   6838 2HH1 ARG A 435     -18.064  27.272  26.321  1.00  0.66           H  
ATOM   6839 1HH2 ARG A 435     -17.557  25.193  29.116  1.00  0.66           H  
ATOM   6840 2HH2 ARG A 435     -18.411  25.382  27.599  1.00  0.66           H  
ATOM   6841  N   PRO A 436     -11.092  32.186  31.061  1.00  0.65           N  
ATOM   6842  CA  PRO A 436     -10.142  33.224  30.717  1.00  0.65           C  
ATOM   6843  C   PRO A 436      -9.344  32.819  29.506  1.00  0.65           C  
ATOM   6844  O   PRO A 436      -9.112  31.618  29.316  1.00  0.65           O  
ATOM   6845  CB  PRO A 436      -9.270  33.278  31.950  1.00  0.65           C  
ATOM   6846  CG  PRO A 436      -9.346  31.910  32.567  1.00  0.65           C  
ATOM   6847  CD  PRO A 436     -10.752  31.451  32.308  1.00  0.65           C  
ATOM   6848  HA  PRO A 436     -10.665  34.178  30.547  1.00  0.65           H  
ATOM   6849 1HB  PRO A 436      -8.284  33.559  31.667  1.00  0.65           H  
ATOM   6850 2HB  PRO A 436      -9.659  34.042  32.619  1.00  0.65           H  
ATOM   6851 1HG  PRO A 436      -8.591  31.256  32.118  1.00  0.65           H  
ATOM   6852 2HG  PRO A 436      -9.107  31.972  33.634  1.00  0.65           H  
ATOM   6853 1HD  PRO A 436     -10.744  30.371  32.184  1.00  0.65           H  
ATOM   6854 2HD  PRO A 436     -11.398  31.756  33.126  1.00  0.65           H  
ATOM   6855  N   ILE A 437      -8.880  33.792  28.725  1.00  0.65           N  
ATOM   6856  CA  ILE A 437      -8.070  33.437  27.571  1.00  0.65           C  
ATOM   6857  C   ILE A 437      -6.624  33.901  27.783  1.00  0.65           C  
ATOM   6858  O   ILE A 437      -6.381  35.090  28.009  1.00  0.65           O  
ATOM   6859  CB  ILE A 437      -8.618  34.125  26.325  1.00  0.65           C  
ATOM   6860  CG1 ILE A 437     -10.161  33.946  26.248  1.00  0.65           C  
ATOM   6861  CG2 ILE A 437      -7.991  33.461  25.114  1.00  0.65           C  
ATOM   6862  CD1 ILE A 437     -10.640  32.530  26.164  1.00  0.65           C  
ATOM   6863  H   ILE A 437      -9.117  34.766  28.916  1.00  0.65           H  
ATOM   6864  HA  ILE A 437      -8.080  32.357  27.434  1.00  0.65           H  
ATOM   6865  HB  ILE A 437      -8.384  35.178  26.342  1.00  0.65           H  
ATOM   6866 1HG1 ILE A 437     -10.594  34.394  27.148  1.00  0.65           H  
ATOM   6867 2HG1 ILE A 437     -10.529  34.496  25.389  1.00  0.65           H  
ATOM   6868 1HG2 ILE A 437      -8.365  33.922  24.201  1.00  0.65           H  
ATOM   6869 2HG2 ILE A 437      -6.914  33.563  25.165  1.00  0.65           H  
ATOM   6870 3HG2 ILE A 437      -8.243  32.403  25.117  1.00  0.65           H  
ATOM   6871 1HD1 ILE A 437     -11.727  32.509  26.132  1.00  0.65           H  
ATOM   6872 2HD1 ILE A 437     -10.245  32.092  25.265  1.00  0.65           H  
ATOM   6873 3HD1 ILE A 437     -10.306  31.970  27.025  1.00  0.65           H  
ATOM   6874  N   ILE A 438      -5.675  32.984  27.717  1.00  0.65           N  
ATOM   6875  CA  ILE A 438      -4.276  33.361  27.921  1.00  0.65           C  
ATOM   6876  C   ILE A 438      -3.375  32.996  26.743  1.00  0.65           C  
ATOM   6877  O   ILE A 438      -3.335  31.841  26.297  1.00  0.65           O  
ATOM   6878  CB  ILE A 438      -3.737  32.821  29.261  1.00  0.65           C  
ATOM   6879  CG1 ILE A 438      -4.582  33.386  30.461  1.00  0.65           C  
ATOM   6880  CG2 ILE A 438      -2.295  33.167  29.437  1.00  0.65           C  
ATOM   6881  CD1 ILE A 438      -5.704  32.490  30.990  1.00  0.65           C  
ATOM   6882  H   ILE A 438      -5.937  32.017  27.505  1.00  0.65           H  
ATOM   6883  HA  ILE A 438      -4.234  34.445  28.010  1.00  0.65           H  
ATOM   6884  HB  ILE A 438      -3.846  31.822  29.267  1.00  0.65           H  
ATOM   6885 1HG1 ILE A 438      -3.903  33.600  31.281  1.00  0.65           H  
ATOM   6886 2HG1 ILE A 438      -5.025  34.326  30.144  1.00  0.65           H  
ATOM   6887 1HG2 ILE A 438      -1.935  32.763  30.380  1.00  0.65           H  
ATOM   6888 2HG2 ILE A 438      -1.711  32.748  28.618  1.00  0.65           H  
ATOM   6889 3HG2 ILE A 438      -2.196  34.255  29.440  1.00  0.65           H  
ATOM   6890 1HD1 ILE A 438      -6.190  32.986  31.801  1.00  0.65           H  
ATOM   6891 2HD1 ILE A 438      -6.424  32.276  30.206  1.00  0.65           H  
ATOM   6892 3HD1 ILE A 438      -5.318  31.583  31.361  1.00  0.65           H  
ATOM   6893  N   PHE A 439      -2.652  34.004  26.255  1.00  0.68           N  
ATOM   6894  CA  PHE A 439      -1.759  33.830  25.120  1.00  0.68           C  
ATOM   6895  C   PHE A 439      -0.294  34.007  25.502  1.00  0.68           C  
ATOM   6896  O   PHE A 439       0.110  35.067  25.967  1.00  0.68           O  
ATOM   6897  CB  PHE A 439      -2.067  34.865  24.045  1.00  0.68           C  
ATOM   6898  CG  PHE A 439      -3.391  34.800  23.467  1.00  0.68           C  
ATOM   6899  CD1 PHE A 439      -4.451  35.442  24.077  1.00  0.68           C  
ATOM   6900  CD2 PHE A 439      -3.597  34.113  22.306  1.00  0.68           C  
ATOM   6901  CE1 PHE A 439      -5.696  35.393  23.522  1.00  0.68           C  
ATOM   6902  CE2 PHE A 439      -4.833  34.045  21.750  1.00  0.68           C  
ATOM   6903  CZ  PHE A 439      -5.894  34.684  22.357  1.00  0.68           C  
ATOM   6904  H   PHE A 439      -2.744  34.925  26.690  1.00  0.68           H  
ATOM   6905  HA  PHE A 439      -1.900  32.833  24.714  1.00  0.68           H  
ATOM   6906 1HB  PHE A 439      -1.920  35.851  24.438  1.00  0.68           H  
ATOM   6907 2HB  PHE A 439      -1.364  34.734  23.244  1.00  0.68           H  
ATOM   6908  HD1 PHE A 439      -4.284  35.992  25.008  1.00  0.68           H  
ATOM   6909  HD2 PHE A 439      -2.753  33.613  21.830  1.00  0.68           H  
ATOM   6910  HE1 PHE A 439      -6.527  35.903  24.007  1.00  0.68           H  
ATOM   6911  HE2 PHE A 439      -4.972  33.485  20.837  1.00  0.68           H  
ATOM   6912  HZ  PHE A 439      -6.883  34.632  21.921  1.00  0.68           H  
ATOM   6913  N   ALA A 440       0.511  32.976  25.326  1.00  0.73           N  
ATOM   6914  CA  ALA A 440       1.947  33.084  25.597  1.00  0.73           C  
ATOM   6915  C   ALA A 440       2.661  33.191  24.244  1.00  0.73           C  
ATOM   6916  O   ALA A 440       3.049  32.176  23.660  1.00  0.73           O  
ATOM   6917  CB  ALA A 440       2.428  31.912  26.424  1.00  0.73           C  
ATOM   6918  H   ALA A 440       0.121  32.111  24.947  1.00  0.73           H  
ATOM   6919  HA  ALA A 440       2.138  34.003  26.152  1.00  0.73           H  
ATOM   6920 1HB  ALA A 440       3.490  32.014  26.610  1.00  0.73           H  
ATOM   6921 2HB  ALA A 440       1.889  31.890  27.374  1.00  0.73           H  
ATOM   6922 3HB  ALA A 440       2.243  30.981  25.886  1.00  0.73           H  
ATOM   6923  N   LEU A 441       2.781  34.401  23.705  1.00  0.80           N  
ATOM   6924  CA  LEU A 441       3.225  34.556  22.325  1.00  0.80           C  
ATOM   6925  C   LEU A 441       4.742  34.624  22.211  1.00  0.80           C  
ATOM   6926  O   LEU A 441       5.311  34.461  21.130  1.00  0.80           O  
ATOM   6927  CB  LEU A 441       2.568  35.807  21.743  1.00  0.80           C  
ATOM   6928  CG  LEU A 441       1.015  35.747  21.745  1.00  0.80           C  
ATOM   6929  CD1 LEU A 441       0.437  37.054  21.242  1.00  0.80           C  
ATOM   6930  CD2 LEU A 441       0.538  34.561  20.886  1.00  0.80           C  
ATOM   6931  H   LEU A 441       2.546  35.242  24.232  1.00  0.80           H  
ATOM   6932  HA  LEU A 441       2.876  33.703  21.756  1.00  0.80           H  
ATOM   6933 1HB  LEU A 441       2.875  36.668  22.321  1.00  0.80           H  
ATOM   6934 2HB  LEU A 441       2.903  35.936  20.715  1.00  0.80           H  
ATOM   6935  HG  LEU A 441       0.677  35.613  22.769  1.00  0.80           H  
ATOM   6936 1HD1 LEU A 441      -0.651  37.005  21.273  1.00  0.80           H  
ATOM   6937 2HD1 LEU A 441       0.778  37.863  21.876  1.00  0.80           H  
ATOM   6938 3HD1 LEU A 441       0.764  37.229  20.219  1.00  0.80           H  
ATOM   6939 1HD2 LEU A 441      -0.549  34.510  20.902  1.00  0.80           H  
ATOM   6940 2HD2 LEU A 441       0.878  34.693  19.854  1.00  0.80           H  
ATOM   6941 3HD2 LEU A 441       0.950  33.632  21.284  1.00  0.80           H  
ATOM   6942  N   SER A 442       5.395  34.854  23.340  1.00  0.90           N  
ATOM   6943  CA  SER A 442       6.844  34.951  23.390  1.00  0.90           C  
ATOM   6944  C   SER A 442       7.535  33.690  22.877  1.00  0.90           C  
ATOM   6945  O   SER A 442       7.248  32.589  23.343  1.00  0.90           O  
ATOM   6946  CB  SER A 442       7.256  35.199  24.823  1.00  0.90           C  
ATOM   6947  OG  SER A 442       8.637  35.132  24.980  1.00  0.90           O  
ATOM   6948  H   SER A 442       4.858  34.990  24.187  1.00  0.90           H  
ATOM   6949  HA  SER A 442       7.155  35.793  22.771  1.00  0.90           H  
ATOM   6950 1HB  SER A 442       6.898  36.179  25.146  1.00  0.90           H  
ATOM   6951 2HB  SER A 442       6.786  34.467  25.461  1.00  0.90           H  
ATOM   6952  HG  SER A 442       8.770  34.799  25.899  1.00  0.90           H  
ATOM   6953  N   ASN A 443       8.459  33.876  21.932  1.00  1.00           N  
ATOM   6954  CA  ASN A 443       9.260  32.797  21.359  1.00  1.00           C  
ATOM   6955  C   ASN A 443      10.708  33.056  21.771  1.00  1.00           C  
ATOM   6956  O   ASN A 443      11.069  34.212  21.976  1.00  1.00           O  
ATOM   6957  CB  ASN A 443       9.105  32.756  19.847  1.00  1.00           C  
ATOM   6958  CG  ASN A 443       7.690  32.433  19.418  1.00  1.00           C  
ATOM   6959  OD1 ASN A 443       7.027  31.519  19.942  1.00  1.00           O  
ATOM   6960  ND2 ASN A 443       7.203  33.187  18.454  1.00  1.00           N  
ATOM   6961  H   ASN A 443       8.615  34.818  21.608  1.00  1.00           H  
ATOM   6962  HA  ASN A 443       8.934  31.850  21.784  1.00  1.00           H  
ATOM   6963 1HB  ASN A 443       9.388  33.723  19.428  1.00  1.00           H  
ATOM   6964 2HB  ASN A 443       9.778  32.010  19.425  1.00  1.00           H  
ATOM   6965 1HD2 ASN A 443       6.270  33.043  18.123  1.00  1.00           H  
ATOM   6966 2HD2 ASN A 443       7.758  33.918  18.056  1.00  1.00           H  
ATOM   6967  N   PRO A 444      11.560  32.035  21.897  1.00  1.08           N  
ATOM   6968  CA  PRO A 444      11.423  30.589  21.753  1.00  1.08           C  
ATOM   6969  C   PRO A 444      10.640  29.984  22.898  1.00  1.08           C  
ATOM   6970  O   PRO A 444      10.339  30.681  23.862  1.00  1.08           O  
ATOM   6971  CB  PRO A 444      12.883  30.130  21.764  1.00  1.08           C  
ATOM   6972  CG  PRO A 444      13.587  31.152  22.597  1.00  1.08           C  
ATOM   6973  CD  PRO A 444      12.919  32.450  22.230  1.00  1.08           C  
ATOM   6974  HA  PRO A 444      10.935  30.363  20.791  1.00  1.08           H  
ATOM   6975 1HB  PRO A 444      12.959  29.112  22.179  1.00  1.08           H  
ATOM   6976 2HB  PRO A 444      13.279  30.094  20.742  1.00  1.08           H  
ATOM   6977 1HG  PRO A 444      13.481  30.905  23.660  1.00  1.08           H  
ATOM   6978 2HG  PRO A 444      14.663  31.149  22.377  1.00  1.08           H  
ATOM   6979 1HD  PRO A 444      12.909  33.143  23.067  1.00  1.08           H  
ATOM   6980 2HD  PRO A 444      13.395  32.898  21.345  1.00  1.08           H  
ATOM   6981  N   THR A 445      10.350  28.685  22.833  1.00  1.11           N  
ATOM   6982  CA  THR A 445       9.590  28.011  23.895  1.00  1.11           C  
ATOM   6983  C   THR A 445      10.109  28.338  25.297  1.00  1.11           C  
ATOM   6984  O   THR A 445       9.324  28.563  26.217  1.00  1.11           O  
ATOM   6985  CB  THR A 445       9.621  26.480  23.740  1.00  1.11           C  
ATOM   6986  OG1 THR A 445       9.101  26.105  22.463  1.00  1.11           O  
ATOM   6987  CG2 THR A 445       8.757  25.854  24.819  1.00  1.11           C  
ATOM   6988  H   THR A 445      10.625  28.151  22.020  1.00  1.11           H  
ATOM   6989  HA  THR A 445       8.552  28.346  23.832  1.00  1.11           H  
ATOM   6990  HB  THR A 445      10.645  26.121  23.833  1.00  1.11           H  
ATOM   6991  HG1 THR A 445       9.143  25.147  22.369  1.00  1.11           H  
ATOM   6992 1HG2 THR A 445       8.770  24.770  24.715  1.00  1.11           H  
ATOM   6993 2HG2 THR A 445       9.140  26.130  25.801  1.00  1.11           H  
ATOM   6994 3HG2 THR A 445       7.739  26.216  24.711  1.00  1.11           H  
ATOM   6995  N   SER A 446      11.432  28.370  25.462  1.00  1.09           N  
ATOM   6996  CA  SER A 446      12.066  28.629  26.755  1.00  1.09           C  
ATOM   6997  C   SER A 446      11.759  30.022  27.333  1.00  1.09           C  
ATOM   6998  O   SER A 446      12.020  30.272  28.510  1.00  1.09           O  
ATOM   6999  CB  SER A 446      13.565  28.458  26.638  1.00  1.09           C  
ATOM   7000  OG  SER A 446      14.111  29.435  25.806  1.00  1.09           O  
ATOM   7001  H   SER A 446      12.015  28.197  24.659  1.00  1.09           H  
ATOM   7002  HA  SER A 446      11.694  27.887  27.463  1.00  1.09           H  
ATOM   7003 1HB  SER A 446      14.010  28.534  27.629  1.00  1.09           H  
ATOM   7004 2HB  SER A 446      13.797  27.469  26.248  1.00  1.09           H  
ATOM   7005  HG  SER A 446      13.660  30.250  26.044  1.00  1.09           H  
ATOM   7006  N   LYS A 447      11.267  30.939  26.493  1.00  1.03           N  
ATOM   7007  CA  LYS A 447      10.897  32.284  26.902  1.00  1.03           C  
ATOM   7008  C   LYS A 447       9.375  32.465  26.947  1.00  1.03           C  
ATOM   7009  O   LYS A 447       8.892  33.587  27.148  1.00  1.03           O  
ATOM   7010  CB  LYS A 447      11.517  33.328  25.971  1.00  1.03           C  
ATOM   7011  CG  LYS A 447      13.044  33.348  25.937  1.00  1.03           C  
ATOM   7012  CD  LYS A 447      13.636  33.747  27.289  1.00  1.03           C  
ATOM   7013  CE  LYS A 447      15.160  33.860  27.211  1.00  1.03           C  
ATOM   7014  NZ  LYS A 447      15.769  34.205  28.529  1.00  1.03           N  
ATOM   7015  H   LYS A 447      11.072  30.686  25.530  1.00  1.03           H  
ATOM   7016  HA  LYS A 447      11.284  32.458  27.902  1.00  1.03           H  
ATOM   7017 1HB  LYS A 447      11.159  33.144  24.951  1.00  1.03           H  
ATOM   7018 2HB  LYS A 447      11.173  34.322  26.259  1.00  1.03           H  
ATOM   7019 1HG  LYS A 447      13.419  32.367  25.658  1.00  1.03           H  
ATOM   7020 2HG  LYS A 447      13.374  34.070  25.192  1.00  1.03           H  
ATOM   7021 1HD  LYS A 447      13.222  34.712  27.600  1.00  1.03           H  
ATOM   7022 2HD  LYS A 447      13.371  32.998  28.040  1.00  1.03           H  
ATOM   7023 1HE  LYS A 447      15.568  32.908  26.872  1.00  1.03           H  
ATOM   7024 2HE  LYS A 447      15.422  34.634  26.489  1.00  1.03           H  
ATOM   7025 1HZ  LYS A 447      16.772  34.268  28.431  1.00  1.03           H  
ATOM   7026 2HZ  LYS A 447      15.405  35.094  28.845  1.00  1.03           H  
ATOM   7027 3HZ  LYS A 447      15.540  33.488  29.202  1.00  1.03           H  
ATOM   7028  N   ALA A 448       8.610  31.386  26.716  1.00  0.96           N  
ATOM   7029  CA  ALA A 448       7.156  31.500  26.720  1.00  0.96           C  
ATOM   7030  C   ALA A 448       6.726  31.951  28.100  1.00  0.96           C  
ATOM   7031  O   ALA A 448       7.237  31.452  29.101  1.00  0.96           O  
ATOM   7032  CB  ALA A 448       6.500  30.173  26.340  1.00  0.96           C  
ATOM   7033  H   ALA A 448       9.027  30.471  26.553  1.00  0.96           H  
ATOM   7034  HA  ALA A 448       6.864  32.255  25.994  1.00  0.96           H  
ATOM   7035 1HB  ALA A 448       5.415  30.280  26.345  1.00  0.96           H  
ATOM   7036 2HB  ALA A 448       6.832  29.881  25.342  1.00  0.96           H  
ATOM   7037 3HB  ALA A 448       6.791  29.406  27.056  1.00  0.96           H  
ATOM   7038  N   GLU A 449       5.746  32.840  28.185  1.00  0.88           N  
ATOM   7039  CA  GLU A 449       5.319  33.304  29.499  1.00  0.88           C  
ATOM   7040  C   GLU A 449       4.659  32.199  30.339  1.00  0.88           C  
ATOM   7041  O   GLU A 449       4.787  32.201  31.574  1.00  0.88           O  
ATOM   7042  CB  GLU A 449       4.426  34.529  29.362  1.00  0.88           C  
ATOM   7043  CG  GLU A 449       5.183  35.758  28.805  1.00  0.88           C  
ATOM   7044  CD  GLU A 449       4.428  37.022  28.935  1.00  0.88           C  
ATOM   7045  OE1 GLU A 449       3.584  37.064  29.777  1.00  0.88           O  
ATOM   7046  OE2 GLU A 449       4.662  37.960  28.196  1.00  0.88           O  
ATOM   7047  H   GLU A 449       5.340  33.231  27.348  1.00  0.88           H  
ATOM   7048  HA  GLU A 449       6.207  33.637  30.034  1.00  0.88           H  
ATOM   7049 1HB  GLU A 449       3.593  34.304  28.692  1.00  0.88           H  
ATOM   7050 2HB  GLU A 449       4.007  34.788  30.334  1.00  0.88           H  
ATOM   7051 1HG  GLU A 449       6.129  35.859  29.334  1.00  0.88           H  
ATOM   7052 2HG  GLU A 449       5.409  35.586  27.751  1.00  0.88           H  
ATOM   7053  N   CYS A 450       4.012  31.224  29.661  1.00  0.83           N  
ATOM   7054  CA  CYS A 450       3.345  30.107  30.312  1.00  0.83           C  
ATOM   7055  C   CYS A 450       3.404  28.837  29.458  1.00  0.83           C  
ATOM   7056  O   CYS A 450       3.145  28.869  28.262  1.00  0.83           O  
ATOM   7057  CB  CYS A 450       1.867  30.404  30.587  1.00  0.83           C  
ATOM   7058  SG  CYS A 450       0.974  29.104  31.520  1.00  0.83           S  
ATOM   7059  H   CYS A 450       3.987  31.292  28.654  1.00  0.83           H  
ATOM   7060  HA  CYS A 450       3.844  29.906  31.261  1.00  0.83           H  
ATOM   7061 1HB  CYS A 450       1.790  31.309  31.139  1.00  0.83           H  
ATOM   7062 2HB  CYS A 450       1.349  30.557  29.641  1.00  0.83           H  
ATOM   7063  N   THR A 451       3.707  27.734  30.130  1.00  0.79           N  
ATOM   7064  CA  THR A 451       3.662  26.407  29.547  1.00  0.79           C  
ATOM   7065  C   THR A 451       2.202  26.012  29.566  1.00  0.79           C  
ATOM   7066  O   THR A 451       1.546  26.157  30.601  1.00  0.79           O  
ATOM   7067  CB  THR A 451       4.505  25.410  30.357  1.00  0.79           C  
ATOM   7068  OG1 THR A 451       5.874  25.837  30.355  1.00  0.79           O  
ATOM   7069  CG2 THR A 451       4.403  24.004  29.789  1.00  0.79           C  
ATOM   7070  H   THR A 451       3.942  27.821  31.105  1.00  0.79           H  
ATOM   7071  HA  THR A 451       4.010  26.441  28.515  1.00  0.79           H  
ATOM   7072  HB  THR A 451       4.146  25.399  31.387  1.00  0.79           H  
ATOM   7073  HG1 THR A 451       6.409  25.213  30.861  1.00  0.79           H  
ATOM   7074 1HG2 THR A 451       5.007  23.327  30.392  1.00  0.79           H  
ATOM   7075 2HG2 THR A 451       3.385  23.677  29.811  1.00  0.79           H  
ATOM   7076 3HG2 THR A 451       4.761  23.993  28.772  1.00  0.79           H  
ATOM   7077  N   ALA A 452       1.694  25.467  28.470  1.00  0.76           N  
ATOM   7078  CA  ALA A 452       0.280  25.127  28.425  1.00  0.76           C  
ATOM   7079  C   ALA A 452      -0.147  24.212  29.564  1.00  0.76           C  
ATOM   7080  O   ALA A 452      -1.237  24.381  30.105  1.00  0.76           O  
ATOM   7081  CB  ALA A 452      -0.045  24.446  27.123  1.00  0.76           C  
ATOM   7082  H   ALA A 452       2.277  25.346  27.651  1.00  0.76           H  
ATOM   7083  HA  ALA A 452      -0.290  26.054  28.497  1.00  0.76           H  
ATOM   7084 1HB  ALA A 452      -1.100  24.239  27.112  1.00  0.76           H  
ATOM   7085 2HB  ALA A 452       0.215  25.100  26.289  1.00  0.76           H  
ATOM   7086 3HB  ALA A 452       0.514  23.513  27.040  1.00  0.76           H  
ATOM   7087  N   GLU A 453       0.701  23.267  29.954  1.00  0.74           N  
ATOM   7088  CA  GLU A 453       0.329  22.379  31.040  1.00  0.74           C  
ATOM   7089  C   GLU A 453       0.068  23.131  32.335  1.00  0.74           C  
ATOM   7090  O   GLU A 453      -0.902  22.839  33.037  1.00  0.74           O  
ATOM   7091  CB  GLU A 453       1.391  21.321  31.271  1.00  0.74           C  
ATOM   7092  CG  GLU A 453       1.026  20.348  32.367  1.00  0.74           C  
ATOM   7093  CD  GLU A 453       1.996  19.211  32.525  1.00  0.74           C  
ATOM   7094  OE1 GLU A 453       2.944  19.137  31.781  1.00  0.74           O  
ATOM   7095  OE2 GLU A 453       1.779  18.408  33.415  1.00  0.74           O  
ATOM   7096  H   GLU A 453       1.589  23.167  29.492  1.00  0.74           H  
ATOM   7097  HA  GLU A 453      -0.591  21.881  30.767  1.00  0.74           H  
ATOM   7098 1HB  GLU A 453       1.554  20.759  30.352  1.00  0.74           H  
ATOM   7099 2HB  GLU A 453       2.332  21.800  31.539  1.00  0.74           H  
ATOM   7100 1HG  GLU A 453       0.981  20.901  33.304  1.00  0.74           H  
ATOM   7101 2HG  GLU A 453       0.033  19.950  32.174  1.00  0.74           H  
ATOM   7102  N   LYS A 454       0.921  24.108  32.661  1.00  0.72           N  
ATOM   7103  CA  LYS A 454       0.734  24.869  33.889  1.00  0.72           C  
ATOM   7104  C   LYS A 454      -0.586  25.572  33.824  1.00  0.72           C  
ATOM   7105  O   LYS A 454      -1.417  25.449  34.719  1.00  0.72           O  
ATOM   7106  CB  LYS A 454       1.844  25.899  34.099  1.00  0.72           C  
ATOM   7107  CG  LYS A 454       1.676  26.745  35.367  1.00  0.72           C  
ATOM   7108  CD  LYS A 454       2.872  27.657  35.595  1.00  0.72           C  
ATOM   7109  CE  LYS A 454       2.944  28.776  34.576  1.00  0.72           C  
ATOM   7110  NZ  LYS A 454       4.085  29.681  34.855  1.00  0.72           N  
ATOM   7111  H   LYS A 454       1.683  24.336  32.037  1.00  0.72           H  
ATOM   7112  HA  LYS A 454       0.715  24.183  34.735  1.00  0.72           H  
ATOM   7113 1HB  LYS A 454       2.805  25.393  34.153  1.00  0.72           H  
ATOM   7114 2HB  LYS A 454       1.879  26.575  33.243  1.00  0.72           H  
ATOM   7115 1HG  LYS A 454       0.781  27.366  35.265  1.00  0.72           H  
ATOM   7116 2HG  LYS A 454       1.549  26.095  36.233  1.00  0.72           H  
ATOM   7117 1HD  LYS A 454       2.798  28.098  36.591  1.00  0.72           H  
ATOM   7118 2HD  LYS A 454       3.789  27.071  35.545  1.00  0.72           H  
ATOM   7119 1HE  LYS A 454       3.065  28.352  33.582  1.00  0.72           H  
ATOM   7120 2HE  LYS A 454       2.019  29.355  34.607  1.00  0.72           H  
ATOM   7121 1HZ  LYS A 454       4.117  30.429  34.165  1.00  0.72           H  
ATOM   7122 2HZ  LYS A 454       3.975  30.085  35.772  1.00  0.72           H  
ATOM   7123 3HZ  LYS A 454       4.944  29.158  34.820  1.00  0.72           H  
ATOM   7124  N   CYS A 455      -0.778  26.265  32.724  1.00  0.70           N  
ATOM   7125  CA  CYS A 455      -1.987  26.989  32.434  1.00  0.70           C  
ATOM   7126  C   CYS A 455      -3.280  26.169  32.568  1.00  0.70           C  
ATOM   7127  O   CYS A 455      -4.248  26.606  33.222  1.00  0.70           O  
ATOM   7128  CB  CYS A 455      -1.801  27.578  31.059  1.00  0.70           C  
ATOM   7129  SG  CYS A 455      -0.996  29.296  31.033  1.00  0.70           S  
ATOM   7130  H   CYS A 455      -0.032  26.278  32.027  1.00  0.70           H  
ATOM   7131  HA  CYS A 455      -2.052  27.809  33.122  1.00  0.70           H  
ATOM   7132 1HB  CYS A 455      -1.107  26.932  30.545  1.00  0.70           H  
ATOM   7133 2HB  CYS A 455      -2.659  27.516  30.511  1.00  0.70           H  
ATOM   7134  N   TYR A 456      -3.311  24.953  32.028  1.00  0.68           N  
ATOM   7135  CA  TYR A 456      -4.528  24.166  32.181  1.00  0.68           C  
ATOM   7136  C   TYR A 456      -4.667  23.641  33.602  1.00  0.68           C  
ATOM   7137  O   TYR A 456      -5.775  23.557  34.135  1.00  0.68           O  
ATOM   7138  CB  TYR A 456      -4.564  22.991  31.217  1.00  0.68           C  
ATOM   7139  CG  TYR A 456      -4.817  23.346  29.800  1.00  0.68           C  
ATOM   7140  CD1 TYR A 456      -3.820  23.187  28.884  1.00  0.68           C  
ATOM   7141  CD2 TYR A 456      -6.049  23.829  29.409  1.00  0.68           C  
ATOM   7142  CE1 TYR A 456      -4.020  23.513  27.581  1.00  0.68           C  
ATOM   7143  CE2 TYR A 456      -6.260  24.159  28.091  1.00  0.68           C  
ATOM   7144  CZ  TYR A 456      -5.234  24.008  27.173  1.00  0.68           C  
ATOM   7145  OH  TYR A 456      -5.419  24.339  25.854  1.00  0.68           O  
ATOM   7146  H   TYR A 456      -2.514  24.608  31.489  1.00  0.68           H  
ATOM   7147  HA  TYR A 456      -5.383  24.811  31.974  1.00  0.68           H  
ATOM   7148 1HB  TYR A 456      -3.602  22.482  31.265  1.00  0.68           H  
ATOM   7149 2HB  TYR A 456      -5.315  22.286  31.521  1.00  0.68           H  
ATOM   7150  HD1 TYR A 456      -2.863  22.800  29.204  1.00  0.68           H  
ATOM   7151  HD2 TYR A 456      -6.851  23.955  30.136  1.00  0.68           H  
ATOM   7152  HE1 TYR A 456      -3.226  23.380  26.882  1.00  0.68           H  
ATOM   7153  HE2 TYR A 456      -7.232  24.547  27.776  1.00  0.68           H  
ATOM   7154  HH  TYR A 456      -6.343  24.566  25.703  1.00  0.68           H  
ATOM   7155  N   ARG A 457      -3.561  23.315  34.266  1.00  0.67           N  
ATOM   7156  CA  ARG A 457      -3.705  22.828  35.628  1.00  0.67           C  
ATOM   7157  C   ARG A 457      -4.184  23.920  36.579  1.00  0.67           C  
ATOM   7158  O   ARG A 457      -5.126  23.728  37.348  1.00  0.67           O  
ATOM   7159  CB  ARG A 457      -2.380  22.287  36.136  1.00  0.67           C  
ATOM   7160  CG  ARG A 457      -1.958  20.968  35.529  1.00  0.67           C  
ATOM   7161  CD  ARG A 457      -0.669  20.506  36.067  1.00  0.67           C  
ATOM   7162  NE  ARG A 457      -0.273  19.246  35.481  1.00  0.67           N  
ATOM   7163  CZ  ARG A 457      -0.754  18.067  35.857  1.00  0.67           C  
ATOM   7164  NH1 ARG A 457      -1.662  18.000  36.808  1.00  0.67           N  
ATOM   7165  NH2 ARG A 457      -0.301  16.997  35.254  1.00  0.67           N  
ATOM   7166  H   ARG A 457      -2.634  23.373  33.837  1.00  0.67           H  
ATOM   7167  HA  ARG A 457      -4.435  22.019  35.627  1.00  0.67           H  
ATOM   7168 1HB  ARG A 457      -1.593  23.011  35.917  1.00  0.67           H  
ATOM   7169 2HB  ARG A 457      -2.423  22.166  37.216  1.00  0.67           H  
ATOM   7170 1HG  ARG A 457      -2.702  20.214  35.769  1.00  0.67           H  
ATOM   7171 2HG  ARG A 457      -1.875  21.060  34.449  1.00  0.67           H  
ATOM   7172 1HD  ARG A 457       0.099  21.244  35.834  1.00  0.67           H  
ATOM   7173 2HD  ARG A 457      -0.742  20.376  37.143  1.00  0.67           H  
ATOM   7174  HE  ARG A 457       0.439  19.225  34.738  1.00  0.67           H  
ATOM   7175 1HH1 ARG A 457      -1.993  18.840  37.251  1.00  0.67           H  
ATOM   7176 2HH1 ARG A 457      -2.052  17.097  37.107  1.00  0.67           H  
ATOM   7177 1HH2 ARG A 457       0.412  17.128  34.522  1.00  0.67           H  
ATOM   7178 2HH2 ARG A 457      -0.645  16.082  35.506  1.00  0.67           H  
ATOM   7179  N   VAL A 458      -3.602  25.106  36.462  1.00  0.67           N  
ATOM   7180  CA  VAL A 458      -3.908  26.208  37.360  1.00  0.67           C  
ATOM   7181  C   VAL A 458      -5.327  26.716  37.213  1.00  0.67           C  
ATOM   7182  O   VAL A 458      -5.989  27.013  38.209  1.00  0.67           O  
ATOM   7183  CB  VAL A 458      -2.944  27.370  37.170  1.00  0.67           C  
ATOM   7184  CG1 VAL A 458      -3.403  28.508  38.000  1.00  0.67           C  
ATOM   7185  CG2 VAL A 458      -1.561  26.979  37.593  1.00  0.67           C  
ATOM   7186  H   VAL A 458      -2.871  25.228  35.767  1.00  0.67           H  
ATOM   7187  HA  VAL A 458      -3.784  25.846  38.380  1.00  0.67           H  
ATOM   7188  HB  VAL A 458      -2.936  27.671  36.119  1.00  0.67           H  
ATOM   7189 1HG1 VAL A 458      -2.729  29.316  37.898  1.00  0.67           H  
ATOM   7190 2HG1 VAL A 458      -4.405  28.816  37.698  1.00  0.67           H  
ATOM   7191 3HG1 VAL A 458      -3.412  28.187  39.036  1.00  0.67           H  
ATOM   7192 1HG2 VAL A 458      -0.906  27.826  37.443  1.00  0.67           H  
ATOM   7193 2HG2 VAL A 458      -1.564  26.695  38.647  1.00  0.67           H  
ATOM   7194 3HG2 VAL A 458      -1.211  26.144  37.005  1.00  0.67           H  
ATOM   7195  N   THR A 459      -5.810  26.805  35.973  1.00  0.67           N  
ATOM   7196  CA  THR A 459      -7.156  27.298  35.736  1.00  0.67           C  
ATOM   7197  C   THR A 459      -8.179  26.144  35.785  1.00  0.67           C  
ATOM   7198  O   THR A 459      -9.332  26.309  35.378  1.00  0.67           O  
ATOM   7199  CB  THR A 459      -7.263  28.057  34.392  1.00  0.67           C  
ATOM   7200  OG1 THR A 459      -6.975  27.176  33.287  1.00  0.67           O  
ATOM   7201  CG2 THR A 459      -6.266  29.243  34.376  1.00  0.67           C  
ATOM   7202  H   THR A 459      -5.225  26.557  35.170  1.00  0.67           H  
ATOM   7203  HA  THR A 459      -7.408  28.000  36.531  1.00  0.67           H  
ATOM   7204  HB  THR A 459      -8.276  28.444  34.282  1.00  0.67           H  
ATOM   7205  HG1 THR A 459      -6.011  26.923  33.320  1.00  0.67           H  
ATOM   7206 1HG2 THR A 459      -6.356  29.789  33.438  1.00  0.67           H  
ATOM   7207 2HG2 THR A 459      -6.485  29.916  35.205  1.00  0.67           H  
ATOM   7208 3HG2 THR A 459      -5.249  28.858  34.479  1.00  0.67           H  
ATOM   7209  N   GLU A 460      -7.733  24.952  36.217  1.00  0.67           N  
ATOM   7210  CA  GLU A 460      -8.548  23.744  36.338  1.00  0.67           C  
ATOM   7211  C   GLU A 460      -9.232  23.335  35.040  1.00  0.67           C  
ATOM   7212  O   GLU A 460     -10.392  22.919  35.040  1.00  0.67           O  
ATOM   7213  CB  GLU A 460      -9.606  23.938  37.438  1.00  0.67           C  
ATOM   7214  CG  GLU A 460      -9.024  24.185  38.835  1.00  0.67           C  
ATOM   7215  CD  GLU A 460     -10.081  24.308  39.918  1.00  0.67           C  
ATOM   7216  OE1 GLU A 460     -11.245  24.272  39.596  1.00  0.67           O  
ATOM   7217  OE2 GLU A 460      -9.717  24.432  41.065  1.00  0.67           O  
ATOM   7218  H   GLU A 460      -6.768  24.856  36.528  1.00  0.67           H  
ATOM   7219  HA  GLU A 460      -7.882  22.931  36.635  1.00  0.67           H  
ATOM   7220 1HB  GLU A 460     -10.257  24.774  37.189  1.00  0.67           H  
ATOM   7221 2HB  GLU A 460     -10.232  23.049  37.493  1.00  0.67           H  
ATOM   7222 1HG  GLU A 460      -8.354  23.363  39.085  1.00  0.67           H  
ATOM   7223 2HG  GLU A 460      -8.429  25.100  38.808  1.00  0.67           H  
ATOM   7224  N   GLY A 461      -8.523  23.490  33.926  1.00  0.67           N  
ATOM   7225  CA  GLY A 461      -9.013  23.112  32.614  1.00  0.67           C  
ATOM   7226  C   GLY A 461      -9.974  24.131  32.017  1.00  0.67           C  
ATOM   7227  O   GLY A 461     -10.500  23.918  30.925  1.00  0.67           O  
ATOM   7228  H   GLY A 461      -7.567  23.823  34.005  1.00  0.67           H  
ATOM   7229 1HA  GLY A 461      -8.163  22.981  31.944  1.00  0.67           H  
ATOM   7230 2HA  GLY A 461      -9.510  22.148  32.688  1.00  0.67           H  
ATOM   7231  N   ARG A 462     -10.227  25.235  32.723  1.00  0.67           N  
ATOM   7232  CA  ARG A 462     -11.194  26.200  32.245  1.00  0.67           C  
ATOM   7233  C   ARG A 462     -10.658  27.242  31.286  1.00  0.67           C  
ATOM   7234  O   ARG A 462     -11.422  27.755  30.467  1.00  0.67           O  
ATOM   7235  CB  ARG A 462     -11.814  26.928  33.410  1.00  0.67           C  
ATOM   7236  CG  ARG A 462     -12.646  26.074  34.334  1.00  0.67           C  
ATOM   7237  CD  ARG A 462     -13.162  26.869  35.481  1.00  0.67           C  
ATOM   7238  NE  ARG A 462     -12.104  27.267  36.407  1.00  0.67           N  
ATOM   7239  CZ  ARG A 462     -12.247  28.219  37.360  1.00  0.67           C  
ATOM   7240  NH1 ARG A 462     -13.385  28.875  37.471  1.00  0.67           N  
ATOM   7241  NH2 ARG A 462     -11.255  28.502  38.187  1.00  0.67           N  
ATOM   7242  H   ARG A 462      -9.786  25.400  33.627  1.00  0.67           H  
ATOM   7243  HA  ARG A 462     -11.984  25.650  31.735  1.00  0.67           H  
ATOM   7244 1HB  ARG A 462     -11.048  27.433  33.988  1.00  0.67           H  
ATOM   7245 2HB  ARG A 462     -12.462  27.682  33.012  1.00  0.67           H  
ATOM   7246 1HG  ARG A 462     -13.486  25.650  33.789  1.00  0.67           H  
ATOM   7247 2HG  ARG A 462     -12.019  25.269  34.733  1.00  0.67           H  
ATOM   7248 1HD  ARG A 462     -13.645  27.772  35.107  1.00  0.67           H  
ATOM   7249 2HD  ARG A 462     -13.886  26.272  36.031  1.00  0.67           H  
ATOM   7250  HE  ARG A 462     -11.202  26.780  36.336  1.00  0.67           H  
ATOM   7251 1HH1 ARG A 462     -14.147  28.676  36.837  1.00  0.67           H  
ATOM   7252 2HH1 ARG A 462     -13.491  29.591  38.178  1.00  0.67           H  
ATOM   7253 1HH2 ARG A 462     -10.375  28.006  38.124  1.00  0.67           H  
ATOM   7254 2HH2 ARG A 462     -11.379  29.216  38.890  1.00  0.67           H  
ATOM   7255  N   GLY A 463      -9.371  27.588  31.353  1.00  0.67           N  
ATOM   7256  CA  GLY A 463      -8.939  28.629  30.443  1.00  0.67           C  
ATOM   7257  C   GLY A 463      -8.734  28.080  29.048  1.00  0.67           C  
ATOM   7258  O   GLY A 463      -8.599  26.868  28.846  1.00  0.67           O  
ATOM   7259  H   GLY A 463      -8.701  27.194  32.019  1.00  0.67           H  
ATOM   7260 1HA  GLY A 463      -9.687  29.418  30.403  1.00  0.67           H  
ATOM   7261 2HA  GLY A 463      -8.020  29.081  30.806  1.00  0.67           H  
ATOM   7262  N   ILE A 464      -8.684  28.985  28.089  1.00  0.67           N  
ATOM   7263  CA  ILE A 464      -8.417  28.618  26.712  1.00  0.67           C  
ATOM   7264  C   ILE A 464      -7.040  29.175  26.428  1.00  0.67           C  
ATOM   7265  O   ILE A 464      -6.767  30.324  26.787  1.00  0.67           O  
ATOM   7266  CB  ILE A 464      -9.427  29.216  25.750  1.00  0.67           C  
ATOM   7267  CG1 ILE A 464     -10.874  28.946  26.224  1.00  0.67           C  
ATOM   7268  CG2 ILE A 464      -9.248  28.578  24.441  1.00  0.67           C  
ATOM   7269  CD1 ILE A 464     -11.234  27.484  26.330  1.00  0.67           C  
ATOM   7270  H   ILE A 464      -8.827  29.961  28.353  1.00  0.67           H  
ATOM   7271  HA  ILE A 464      -8.396  27.537  26.604  1.00  0.67           H  
ATOM   7272  HB  ILE A 464      -9.261  30.245  25.663  1.00  0.67           H  
ATOM   7273 1HG1 ILE A 464     -11.007  29.406  27.208  1.00  0.67           H  
ATOM   7274 2HG1 ILE A 464     -11.561  29.425  25.526  1.00  0.67           H  
ATOM   7275 1HG2 ILE A 464      -9.953  28.976  23.767  1.00  0.67           H  
ATOM   7276 2HG2 ILE A 464      -8.244  28.756  24.084  1.00  0.67           H  
ATOM   7277 3HG2 ILE A 464      -9.411  27.511  24.535  1.00  0.67           H  
ATOM   7278 1HD1 ILE A 464     -12.264  27.388  26.672  1.00  0.67           H  
ATOM   7279 2HD1 ILE A 464     -11.130  27.013  25.358  1.00  0.67           H  
ATOM   7280 3HD1 ILE A 464     -10.575  26.992  27.042  1.00  0.67           H  
ATOM   7281  N   PHE A 465      -6.150  28.364  25.877  1.00  0.69           N  
ATOM   7282  CA  PHE A 465      -4.790  28.843  25.729  1.00  0.69           C  
ATOM   7283  C   PHE A 465      -4.207  28.700  24.350  1.00  0.69           C  
ATOM   7284  O   PHE A 465      -4.571  27.800  23.587  1.00  0.69           O  
ATOM   7285  CB  PHE A 465      -3.889  28.095  26.698  1.00  0.69           C  
ATOM   7286  CG  PHE A 465      -4.328  28.248  28.094  1.00  0.69           C  
ATOM   7287  CD1 PHE A 465      -5.205  27.375  28.630  1.00  0.69           C  
ATOM   7288  CD2 PHE A 465      -3.888  29.244  28.847  1.00  0.69           C  
ATOM   7289  CE1 PHE A 465      -5.638  27.482  29.919  1.00  0.69           C  
ATOM   7290  CE2 PHE A 465      -4.323  29.379  30.147  1.00  0.69           C  
ATOM   7291  CZ  PHE A 465      -5.194  28.495  30.678  1.00  0.69           C  
ATOM   7292  H   PHE A 465      -6.414  27.433  25.579  1.00  0.69           H  
ATOM   7293  HA  PHE A 465      -4.771  29.900  25.980  1.00  0.69           H  
ATOM   7294 1HB  PHE A 465      -3.879  27.031  26.453  1.00  0.69           H  
ATOM   7295 2HB  PHE A 465      -2.867  28.468  26.613  1.00  0.69           H  
ATOM   7296  HD1 PHE A 465      -5.559  26.599  28.009  1.00  0.69           H  
ATOM   7297  HD2 PHE A 465      -3.169  29.944  28.412  1.00  0.69           H  
ATOM   7298  HE1 PHE A 465      -6.343  26.756  30.324  1.00  0.69           H  
ATOM   7299  HE2 PHE A 465      -3.933  30.174  30.753  1.00  0.69           H  
ATOM   7300  HZ  PHE A 465      -5.519  28.595  31.698  1.00  0.69           H  
ATOM   7301  N   ALA A 466      -3.251  29.572  24.077  1.00  0.72           N  
ATOM   7302  CA  ALA A 466      -2.478  29.512  22.851  1.00  0.72           C  
ATOM   7303  C   ALA A 466      -1.074  30.029  23.076  1.00  0.72           C  
ATOM   7304  O   ALA A 466      -0.824  30.791  24.014  1.00  0.72           O  
ATOM   7305  CB  ALA A 466      -3.137  30.314  21.747  1.00  0.72           C  
ATOM   7306  H   ALA A 466      -3.073  30.311  24.762  1.00  0.72           H  
ATOM   7307  HA  ALA A 466      -2.406  28.472  22.562  1.00  0.72           H  
ATOM   7308 1HB  ALA A 466      -2.536  30.229  20.842  1.00  0.72           H  
ATOM   7309 2HB  ALA A 466      -4.130  29.922  21.561  1.00  0.72           H  
ATOM   7310 3HB  ALA A 466      -3.202  31.341  22.045  1.00  0.72           H  
ATOM   7311  N   SER A 467      -0.171  29.631  22.198  1.00  0.76           N  
ATOM   7312  CA  SER A 467       1.208  30.099  22.265  1.00  0.76           C  
ATOM   7313  C   SER A 467       1.885  30.211  20.933  1.00  0.76           C  
ATOM   7314  O   SER A 467       1.558  29.495  20.001  1.00  0.76           O  
ATOM   7315  CB  SER A 467       2.074  29.190  23.092  1.00  0.76           C  
ATOM   7316  OG  SER A 467       3.416  29.662  23.057  1.00  0.76           O  
ATOM   7317  H   SER A 467      -0.460  28.955  21.489  1.00  0.76           H  
ATOM   7318  HA  SER A 467       1.189  31.086  22.711  1.00  0.76           H  
ATOM   7319 1HB  SER A 467       1.717  29.164  24.119  1.00  0.76           H  
ATOM   7320 2HB  SER A 467       2.025  28.183  22.689  1.00  0.76           H  
ATOM   7321  HG  SER A 467       3.408  30.509  23.546  1.00  0.76           H  
ATOM   7322  N   GLY A 468       2.823  31.134  20.845  1.00  0.81           N  
ATOM   7323  CA  GLY A 468       3.631  31.329  19.642  1.00  0.81           C  
ATOM   7324  C   GLY A 468       4.431  30.078  19.282  1.00  0.81           C  
ATOM   7325  O   GLY A 468       4.747  29.822  18.110  1.00  0.81           O  
ATOM   7326  H   GLY A 468       3.014  31.676  21.686  1.00  0.81           H  
ATOM   7327 1HA  GLY A 468       2.991  31.590  18.814  1.00  0.81           H  
ATOM   7328 2HA  GLY A 468       4.311  32.168  19.798  1.00  0.81           H  
ATOM   7329  N   SER A 469       4.806  29.319  20.310  1.00  0.84           N  
ATOM   7330  CA  SER A 469       5.584  28.112  20.132  1.00  0.84           C  
ATOM   7331  C   SER A 469       4.636  26.917  20.196  1.00  0.84           C  
ATOM   7332  O   SER A 469       3.636  26.979  20.905  1.00  0.84           O  
ATOM   7333  CB  SER A 469       6.661  28.047  21.197  1.00  0.84           C  
ATOM   7334  OG  SER A 469       7.629  29.080  21.037  1.00  0.84           O  
ATOM   7335  H   SER A 469       4.488  29.571  21.248  1.00  0.84           H  
ATOM   7336  HA  SER A 469       6.064  28.163  19.157  1.00  0.84           H  
ATOM   7337 1HB  SER A 469       6.191  28.145  22.178  1.00  0.84           H  
ATOM   7338 2HB  SER A 469       7.144  27.079  21.172  1.00  0.84           H  
ATOM   7339  HG  SER A 469       7.155  29.906  20.818  1.00  0.84           H  
ATOM   7340  N   PRO A 470       4.888  25.822  19.474  1.00  0.86           N  
ATOM   7341  CA  PRO A 470       4.085  24.623  19.547  1.00  0.86           C  
ATOM   7342  C   PRO A 470       4.276  23.914  20.880  1.00  0.86           C  
ATOM   7343  O   PRO A 470       5.381  23.891  21.425  1.00  0.86           O  
ATOM   7344  CB  PRO A 470       4.619  23.793  18.377  1.00  0.86           C  
ATOM   7345  CG  PRO A 470       6.050  24.279  18.174  1.00  0.86           C  
ATOM   7346  CD  PRO A 470       6.030  25.756  18.546  1.00  0.86           C  
ATOM   7347  HA  PRO A 470       3.027  24.888  19.394  1.00  0.86           H  
ATOM   7348 1HB  PRO A 470       4.571  22.726  18.637  1.00  0.86           H  
ATOM   7349 2HB  PRO A 470       3.988  23.928  17.494  1.00  0.86           H  
ATOM   7350 1HG  PRO A 470       6.740  23.691  18.798  1.00  0.86           H  
ATOM   7351 2HG  PRO A 470       6.350  24.114  17.129  1.00  0.86           H  
ATOM   7352 1HD  PRO A 470       6.972  26.010  19.048  1.00  0.86           H  
ATOM   7353 2HD  PRO A 470       5.851  26.379  17.658  1.00  0.86           H  
ATOM   7354  N   PHE A 471       3.214  23.277  21.349  1.00  0.85           N  
ATOM   7355  CA  PHE A 471       3.208  22.435  22.543  1.00  0.85           C  
ATOM   7356  C   PHE A 471       2.488  21.121  22.306  1.00  0.85           C  
ATOM   7357  O   PHE A 471       1.624  21.018  21.434  1.00  0.85           O  
ATOM   7358  CB  PHE A 471       2.602  23.143  23.762  1.00  0.85           C  
ATOM   7359  CG  PHE A 471       3.420  24.286  24.353  1.00  0.85           C  
ATOM   7360  CD1 PHE A 471       3.342  25.582  23.887  1.00  0.85           C  
ATOM   7361  CD2 PHE A 471       4.272  24.030  25.430  1.00  0.85           C  
ATOM   7362  CE1 PHE A 471       4.105  26.583  24.474  1.00  0.85           C  
ATOM   7363  CE2 PHE A 471       5.020  25.036  26.006  1.00  0.85           C  
ATOM   7364  CZ  PHE A 471       4.933  26.310  25.526  1.00  0.85           C  
ATOM   7365  H   PHE A 471       2.347  23.372  20.841  1.00  0.85           H  
ATOM   7366  HA  PHE A 471       4.243  22.200  22.791  1.00  0.85           H  
ATOM   7367 1HB  PHE A 471       1.636  23.547  23.477  1.00  0.85           H  
ATOM   7368 2HB  PHE A 471       2.418  22.409  24.550  1.00  0.85           H  
ATOM   7369  HD1 PHE A 471       2.684  25.817  23.045  1.00  0.85           H  
ATOM   7370  HD2 PHE A 471       4.343  23.011  25.814  1.00  0.85           H  
ATOM   7371  HE1 PHE A 471       4.052  27.589  24.100  1.00  0.85           H  
ATOM   7372  HE2 PHE A 471       5.687  24.823  26.841  1.00  0.85           H  
ATOM   7373  HZ  PHE A 471       5.525  27.106  25.978  1.00  0.85           H  
ATOM   7374  N   LYS A 472       2.844  20.126  23.101  1.00  0.83           N  
ATOM   7375  CA  LYS A 472       2.184  18.832  23.073  1.00  0.83           C  
ATOM   7376  C   LYS A 472       0.860  18.951  23.805  1.00  0.83           C  
ATOM   7377  O   LYS A 472       0.649  19.915  24.545  1.00  0.83           O  
ATOM   7378  CB  LYS A 472       3.061  17.762  23.717  1.00  0.83           C  
ATOM   7379  CG  LYS A 472       4.361  17.480  22.968  1.00  0.83           C  
ATOM   7380  CD  LYS A 472       5.176  16.391  23.658  1.00  0.83           C  
ATOM   7381  CE  LYS A 472       6.471  16.108  22.907  1.00  0.83           C  
ATOM   7382  NZ  LYS A 472       7.284  15.057  23.578  1.00  0.83           N  
ATOM   7383  H   LYS A 472       3.584  20.277  23.770  1.00  0.83           H  
ATOM   7384  HA  LYS A 472       1.980  18.554  22.038  1.00  0.83           H  
ATOM   7385 1HB  LYS A 472       3.314  18.065  24.733  1.00  0.83           H  
ATOM   7386 2HB  LYS A 472       2.501  16.830  23.789  1.00  0.83           H  
ATOM   7387 1HG  LYS A 472       4.131  17.161  21.951  1.00  0.83           H  
ATOM   7388 2HG  LYS A 472       4.956  18.391  22.918  1.00  0.83           H  
ATOM   7389 1HD  LYS A 472       5.415  16.705  24.674  1.00  0.83           H  
ATOM   7390 2HD  LYS A 472       4.589  15.474  23.709  1.00  0.83           H  
ATOM   7391 1HE  LYS A 472       6.232  15.779  21.896  1.00  0.83           H  
ATOM   7392 2HE  LYS A 472       7.057  17.025  22.850  1.00  0.83           H  
ATOM   7393 1HZ  LYS A 472       8.132  14.899  23.051  1.00  0.83           H  
ATOM   7394 2HZ  LYS A 472       7.520  15.359  24.513  1.00  0.83           H  
ATOM   7395 3HZ  LYS A 472       6.753  14.199  23.625  1.00  0.83           H  
ATOM   7396  N   SER A 473      -0.040  18.002  23.580  1.00  0.80           N  
ATOM   7397  CA  SER A 473      -1.334  18.054  24.245  1.00  0.80           C  
ATOM   7398  C   SER A 473      -1.176  17.887  25.750  1.00  0.80           C  
ATOM   7399  O   SER A 473      -0.180  17.334  26.227  1.00  0.80           O  
ATOM   7400  CB  SER A 473      -2.246  16.976  23.695  1.00  0.80           C  
ATOM   7401  OG  SER A 473      -1.790  15.699  24.047  1.00  0.80           O  
ATOM   7402  H   SER A 473       0.174  17.239  22.954  1.00  0.80           H  
ATOM   7403  HA  SER A 473      -1.788  19.028  24.056  1.00  0.80           H  
ATOM   7404 1HB  SER A 473      -3.249  17.131  24.079  1.00  0.80           H  
ATOM   7405 2HB  SER A 473      -2.296  17.062  22.613  1.00  0.80           H  
ATOM   7406  HG  SER A 473      -1.793  15.676  25.010  1.00  0.80           H  
ATOM   7407  N   VAL A 474      -2.181  18.346  26.486  1.00  0.78           N  
ATOM   7408  CA  VAL A 474      -2.191  18.282  27.941  1.00  0.78           C  
ATOM   7409  C   VAL A 474      -3.358  17.484  28.483  1.00  0.78           C  
ATOM   7410  O   VAL A 474      -4.499  17.725  28.101  1.00  0.78           O  
ATOM   7411  CB  VAL A 474      -2.273  19.710  28.514  1.00  0.78           C  
ATOM   7412  CG1 VAL A 474      -2.365  19.666  30.048  1.00  0.78           C  
ATOM   7413  CG2 VAL A 474      -1.048  20.521  28.053  1.00  0.78           C  
ATOM   7414  H   VAL A 474      -2.969  18.775  26.003  1.00  0.78           H  
ATOM   7415  HA  VAL A 474      -1.262  17.815  28.273  1.00  0.78           H  
ATOM   7416  HB  VAL A 474      -3.180  20.189  28.145  1.00  0.78           H  
ATOM   7417 1HG1 VAL A 474      -2.442  20.666  30.436  1.00  0.78           H  
ATOM   7418 2HG1 VAL A 474      -3.248  19.105  30.353  1.00  0.78           H  
ATOM   7419 3HG1 VAL A 474      -1.475  19.187  30.453  1.00  0.78           H  
ATOM   7420 1HG2 VAL A 474      -1.111  21.527  28.435  1.00  0.78           H  
ATOM   7421 2HG2 VAL A 474      -0.139  20.047  28.423  1.00  0.78           H  
ATOM   7422 3HG2 VAL A 474      -1.016  20.559  26.963  1.00  0.78           H  
ATOM   7423  N   THR A 475      -3.088  16.541  29.380  1.00  0.78           N  
ATOM   7424  CA  THR A 475      -4.177  15.769  29.972  1.00  0.78           C  
ATOM   7425  C   THR A 475      -4.259  16.045  31.467  1.00  0.78           C  
ATOM   7426  O   THR A 475      -3.245  16.028  32.169  1.00  0.78           O  
ATOM   7427  CB  THR A 475      -4.022  14.249  29.721  1.00  0.78           C  
ATOM   7428  OG1 THR A 475      -4.017  13.984  28.303  1.00  0.78           O  
ATOM   7429  CG2 THR A 475      -5.196  13.490  30.349  1.00  0.78           C  
ATOM   7430  H   THR A 475      -2.131  16.368  29.661  1.00  0.78           H  
ATOM   7431  HA  THR A 475      -5.118  16.085  29.533  1.00  0.78           H  
ATOM   7432  HB  THR A 475      -3.086  13.903  30.155  1.00  0.78           H  
ATOM   7433  HG1 THR A 475      -4.922  13.961  27.998  1.00  0.78           H  
ATOM   7434 1HG2 THR A 475      -5.084  12.426  30.162  1.00  0.78           H  
ATOM   7435 2HG2 THR A 475      -5.217  13.662  31.419  1.00  0.78           H  
ATOM   7436 3HG2 THR A 475      -6.135  13.839  29.907  1.00  0.78           H  
ATOM   7437  N   LEU A 476      -5.468  16.321  31.940  1.00  0.79           N  
ATOM   7438  CA  LEU A 476      -5.695  16.577  33.356  1.00  0.79           C  
ATOM   7439  C   LEU A 476      -6.276  15.350  34.053  1.00  0.79           C  
ATOM   7440  O   LEU A 476      -6.685  14.384  33.405  1.00  0.79           O  
ATOM   7441  CB  LEU A 476      -6.577  17.811  33.576  1.00  0.79           C  
ATOM   7442  CG  LEU A 476      -6.044  19.149  32.972  1.00  0.79           C  
ATOM   7443  CD1 LEU A 476      -7.043  20.262  33.289  1.00  0.79           C  
ATOM   7444  CD2 LEU A 476      -4.671  19.473  33.537  1.00  0.79           C  
ATOM   7445  H   LEU A 476      -6.258  16.336  31.286  1.00  0.79           H  
ATOM   7446  HA  LEU A 476      -4.733  16.788  33.824  1.00  0.79           H  
ATOM   7447 1HB  LEU A 476      -7.562  17.615  33.138  1.00  0.79           H  
ATOM   7448 2HB  LEU A 476      -6.703  17.961  34.647  1.00  0.79           H  
ATOM   7449  HG  LEU A 476      -5.964  19.052  31.893  1.00  0.79           H  
ATOM   7450 1HD1 LEU A 476      -6.703  21.191  32.870  1.00  0.79           H  
ATOM   7451 2HD1 LEU A 476      -8.018  20.013  32.877  1.00  0.79           H  
ATOM   7452 3HD1 LEU A 476      -7.133  20.371  34.370  1.00  0.79           H  
ATOM   7453 1HD2 LEU A 476      -4.309  20.408  33.108  1.00  0.79           H  
ATOM   7454 2HD2 LEU A 476      -4.745  19.572  34.618  1.00  0.79           H  
ATOM   7455 3HD2 LEU A 476      -3.972  18.670  33.295  1.00  0.79           H  
ATOM   7456  N   GLU A 477      -6.308  15.384  35.378  1.00  0.79           N  
ATOM   7457  CA  GLU A 477      -6.807  14.275  36.194  1.00  0.79           C  
ATOM   7458  C   GLU A 477      -8.263  13.878  35.943  1.00  0.79           C  
ATOM   7459  O   GLU A 477      -8.654  12.751  36.241  1.00  0.79           O  
ATOM   7460  CB  GLU A 477      -6.587  14.598  37.666  1.00  0.79           C  
ATOM   7461  CG  GLU A 477      -5.117  14.582  38.056  1.00  0.79           C  
ATOM   7462  CD  GLU A 477      -4.380  15.843  37.723  1.00  0.79           C  
ATOM   7463  OE1 GLU A 477      -5.001  16.815  37.355  1.00  0.79           O  
ATOM   7464  OE2 GLU A 477      -3.172  15.821  37.803  1.00  0.79           O  
ATOM   7465  H   GLU A 477      -5.959  16.206  35.847  1.00  0.79           H  
ATOM   7466  HA  GLU A 477      -6.195  13.403  35.961  1.00  0.79           H  
ATOM   7467 1HB  GLU A 477      -6.994  15.584  37.891  1.00  0.79           H  
ATOM   7468 2HB  GLU A 477      -7.114  13.872  38.284  1.00  0.79           H  
ATOM   7469 1HG  GLU A 477      -5.045  14.410  39.130  1.00  0.79           H  
ATOM   7470 2HG  GLU A 477      -4.635  13.746  37.552  1.00  0.79           H  
ATOM   7471  N   ASP A 478      -9.072  14.782  35.384  1.00  0.78           N  
ATOM   7472  CA  ASP A 478     -10.464  14.445  35.090  1.00  0.78           C  
ATOM   7473  C   ASP A 478     -10.592  13.684  33.761  1.00  0.78           C  
ATOM   7474  O   ASP A 478     -11.697  13.347  33.332  1.00  0.78           O  
ATOM   7475  CB  ASP A 478     -11.337  15.709  35.082  1.00  0.78           C  
ATOM   7476  CG  ASP A 478     -11.025  16.729  33.960  1.00  0.78           C  
ATOM   7477  OD1 ASP A 478     -10.245  16.445  33.073  1.00  0.78           O  
ATOM   7478  OD2 ASP A 478     -11.587  17.800  34.013  1.00  0.78           O  
ATOM   7479  H   ASP A 478      -8.712  15.698  35.166  1.00  0.78           H  
ATOM   7480  HA  ASP A 478     -10.831  13.793  35.883  1.00  0.78           H  
ATOM   7481 1HB  ASP A 478     -12.382  15.413  34.987  1.00  0.78           H  
ATOM   7482 2HB  ASP A 478     -11.236  16.217  36.042  1.00  0.78           H  
ATOM   7483  N   GLY A 479      -9.452  13.401  33.121  1.00  0.76           N  
ATOM   7484  CA  GLY A 479      -9.379  12.660  31.876  1.00  0.76           C  
ATOM   7485  C   GLY A 479      -9.451  13.528  30.622  1.00  0.76           C  
ATOM   7486  O   GLY A 479      -9.247  13.028  29.514  1.00  0.76           O  
ATOM   7487  H   GLY A 479      -8.568  13.729  33.504  1.00  0.76           H  
ATOM   7488 1HA  GLY A 479      -8.443  12.101  31.864  1.00  0.76           H  
ATOM   7489 2HA  GLY A 479     -10.182  11.925  31.854  1.00  0.76           H  
ATOM   7490  N   LYS A 480      -9.749  14.819  30.764  1.00  0.72           N  
ATOM   7491  CA  LYS A 480      -9.852  15.645  29.571  1.00  0.72           C  
ATOM   7492  C   LYS A 480      -8.498  16.005  28.984  1.00  0.72           C  
ATOM   7493  O   LYS A 480      -7.562  16.390  29.700  1.00  0.72           O  
ATOM   7494  CB  LYS A 480     -10.668  16.918  29.811  1.00  0.72           C  
ATOM   7495  CG  LYS A 480     -10.889  17.749  28.497  1.00  0.72           C  
ATOM   7496  CD  LYS A 480     -11.887  18.891  28.663  1.00  0.72           C  
ATOM   7497  CE  LYS A 480     -11.928  19.783  27.396  1.00  0.72           C  
ATOM   7498  NZ  LYS A 480     -12.568  19.106  26.226  1.00  0.72           N  
ATOM   7499  H   LYS A 480      -9.913  15.238  31.689  1.00  0.72           H  
ATOM   7500  HA  LYS A 480     -10.384  15.068  28.814  1.00  0.72           H  
ATOM   7501 1HB  LYS A 480     -11.638  16.658  30.235  1.00  0.72           H  
ATOM   7502 2HB  LYS A 480     -10.154  17.547  30.543  1.00  0.72           H  
ATOM   7503 1HG  LYS A 480      -9.938  18.181  28.180  1.00  0.72           H  
ATOM   7504 2HG  LYS A 480     -11.238  17.090  27.705  1.00  0.72           H  
ATOM   7505 1HD  LYS A 480     -12.881  18.473  28.824  1.00  0.72           H  
ATOM   7506 2HD  LYS A 480     -11.632  19.491  29.528  1.00  0.72           H  
ATOM   7507 1HE  LYS A 480     -12.476  20.696  27.622  1.00  0.72           H  
ATOM   7508 2HE  LYS A 480     -10.909  20.041  27.115  1.00  0.72           H  
ATOM   7509 1HZ  LYS A 480     -12.562  19.753  25.403  1.00  0.72           H  
ATOM   7510 2HZ  LYS A 480     -12.060  18.267  25.992  1.00  0.72           H  
ATOM   7511 3HZ  LYS A 480     -13.518  18.868  26.450  1.00  0.72           H  
ATOM   7512  N   THR A 481      -8.409  15.883  27.661  1.00  0.68           N  
ATOM   7513  CA  THR A 481      -7.214  16.270  26.931  1.00  0.68           C  
ATOM   7514  C   THR A 481      -7.466  17.572  26.193  1.00  0.68           C  
ATOM   7515  O   THR A 481      -8.500  17.746  25.540  1.00  0.68           O  
ATOM   7516  CB  THR A 481      -6.735  15.187  25.946  1.00  0.68           C  
ATOM   7517  OG1 THR A 481      -6.400  13.992  26.672  1.00  0.68           O  
ATOM   7518  CG2 THR A 481      -5.488  15.674  25.180  1.00  0.68           C  
ATOM   7519  H   THR A 481      -9.204  15.528  27.149  1.00  0.68           H  
ATOM   7520  HA  THR A 481      -6.420  16.439  27.643  1.00  0.68           H  
ATOM   7521  HB  THR A 481      -7.533  14.961  25.242  1.00  0.68           H  
ATOM   7522  HG1 THR A 481      -5.514  14.073  27.009  1.00  0.68           H  
ATOM   7523 1HG2 THR A 481      -5.155  14.898  24.494  1.00  0.68           H  
ATOM   7524 2HG2 THR A 481      -5.724  16.572  24.612  1.00  0.68           H  
ATOM   7525 3HG2 THR A 481      -4.689  15.896  25.893  1.00  0.68           H  
ATOM   7526  N   PHE A 482      -6.517  18.481  26.321  1.00  0.65           N  
ATOM   7527  CA  PHE A 482      -6.596  19.780  25.702  1.00  0.65           C  
ATOM   7528  C   PHE A 482      -5.483  19.950  24.688  1.00  0.65           C  
ATOM   7529  O   PHE A 482      -4.355  19.483  24.896  1.00  0.65           O  
ATOM   7530  CB  PHE A 482      -6.393  20.830  26.767  1.00  0.65           C  
ATOM   7531  CG  PHE A 482      -7.379  20.794  27.855  1.00  0.65           C  
ATOM   7532  CD1 PHE A 482      -7.194  19.911  28.901  1.00  0.65           C  
ATOM   7533  CD2 PHE A 482      -8.453  21.647  27.886  1.00  0.65           C  
ATOM   7534  CE1 PHE A 482      -8.073  19.867  29.932  1.00  0.65           C  
ATOM   7535  CE2 PHE A 482      -9.327  21.617  28.941  1.00  0.65           C  
ATOM   7536  CZ  PHE A 482      -9.135  20.718  29.963  1.00  0.65           C  
ATOM   7537  H   PHE A 482      -5.714  18.256  26.898  1.00  0.65           H  
ATOM   7538  HA  PHE A 482      -7.562  19.896  25.210  1.00  0.65           H  
ATOM   7539 1HB  PHE A 482      -5.397  20.740  27.195  1.00  0.65           H  
ATOM   7540 2HB  PHE A 482      -6.467  21.787  26.282  1.00  0.65           H  
ATOM   7541  HD1 PHE A 482      -6.339  19.234  28.887  1.00  0.65           H  
ATOM   7542  HD2 PHE A 482      -8.596  22.357  27.069  1.00  0.65           H  
ATOM   7543  HE1 PHE A 482      -7.928  19.151  30.731  1.00  0.65           H  
ATOM   7544  HE2 PHE A 482     -10.178  22.303  28.969  1.00  0.65           H  
ATOM   7545  HZ  PHE A 482      -9.836  20.684  30.797  1.00  0.65           H  
ATOM   7546  N   ILE A 483      -5.783  20.639  23.603  1.00  0.63           N  
ATOM   7547  CA  ILE A 483      -4.768  20.952  22.608  1.00  0.63           C  
ATOM   7548  C   ILE A 483      -4.639  22.469  22.440  1.00  0.63           C  
ATOM   7549  O   ILE A 483      -5.530  23.086  21.865  1.00  0.63           O  
ATOM   7550  CB  ILE A 483      -5.071  20.305  21.258  1.00  0.63           C  
ATOM   7551  CG1 ILE A 483      -5.151  18.780  21.418  1.00  0.63           C  
ATOM   7552  CG2 ILE A 483      -4.004  20.712  20.271  1.00  0.63           C  
ATOM   7553  CD1 ILE A 483      -5.610  18.064  20.190  1.00  0.63           C  
ATOM   7554  H   ILE A 483      -6.738  20.986  23.502  1.00  0.63           H  
ATOM   7555  HA  ILE A 483      -3.836  20.510  22.924  1.00  0.63           H  
ATOM   7556  HB  ILE A 483      -6.043  20.648  20.896  1.00  0.63           H  
ATOM   7557 1HG1 ILE A 483      -4.170  18.406  21.694  1.00  0.63           H  
ATOM   7558 2HG1 ILE A 483      -5.851  18.542  22.216  1.00  0.63           H  
ATOM   7559 1HG2 ILE A 483      -4.214  20.272  19.298  1.00  0.63           H  
ATOM   7560 2HG2 ILE A 483      -3.995  21.798  20.189  1.00  0.63           H  
ATOM   7561 3HG2 ILE A 483      -3.030  20.369  20.625  1.00  0.63           H  
ATOM   7562 1HD1 ILE A 483      -5.645  16.993  20.385  1.00  0.63           H  
ATOM   7563 2HD1 ILE A 483      -6.594  18.413  19.921  1.00  0.63           H  
ATOM   7564 3HD1 ILE A 483      -4.921  18.260  19.372  1.00  0.63           H  
ATOM   7565  N   PRO A 484      -3.529  23.088  22.867  1.00  0.63           N  
ATOM   7566  CA  PRO A 484      -3.305  24.524  22.823  1.00  0.63           C  
ATOM   7567  C   PRO A 484      -3.360  25.060  21.406  1.00  0.63           C  
ATOM   7568  O   PRO A 484      -2.999  24.365  20.453  1.00  0.63           O  
ATOM   7569  CB  PRO A 484      -1.869  24.648  23.336  1.00  0.63           C  
ATOM   7570  CG  PRO A 484      -1.647  23.413  24.171  1.00  0.63           C  
ATOM   7571  CD  PRO A 484      -2.427  22.329  23.505  1.00  0.63           C  
ATOM   7572  HA  PRO A 484      -4.020  25.043  23.474  1.00  0.63           H  
ATOM   7573 1HB  PRO A 484      -1.175  24.731  22.487  1.00  0.63           H  
ATOM   7574 2HB  PRO A 484      -1.769  25.581  23.916  1.00  0.63           H  
ATOM   7575 1HG  PRO A 484      -0.576  23.170  24.256  1.00  0.63           H  
ATOM   7576 2HG  PRO A 484      -2.003  23.594  25.157  1.00  0.63           H  
ATOM   7577 1HD  PRO A 484      -1.814  21.795  22.760  1.00  0.63           H  
ATOM   7578 2HD  PRO A 484      -2.786  21.675  24.319  1.00  0.63           H  
ATOM   7579  N   GLY A 485      -3.786  26.305  21.260  1.00  0.65           N  
ATOM   7580  CA  GLY A 485      -3.764  26.915  19.945  1.00  0.65           C  
ATOM   7581  C   GLY A 485      -2.339  27.338  19.672  1.00  0.65           C  
ATOM   7582  O   GLY A 485      -1.557  27.491  20.612  1.00  0.65           O  
ATOM   7583  H   GLY A 485      -4.095  26.841  22.074  1.00  0.65           H  
ATOM   7584 1HA  GLY A 485      -4.088  26.225  19.181  1.00  0.65           H  
ATOM   7585 2HA  GLY A 485      -4.426  27.775  19.937  1.00  0.65           H  
ATOM   7586  N   GLN A 486      -1.981  27.531  18.415  1.00  0.67           N  
ATOM   7587  CA  GLN A 486      -0.640  28.012  18.159  1.00  0.67           C  
ATOM   7588  C   GLN A 486      -0.715  29.412  17.593  1.00  0.67           C  
ATOM   7589  O   GLN A 486      -1.085  29.631  16.440  1.00  0.67           O  
ATOM   7590  CB  GLN A 486       0.159  27.059  17.269  1.00  0.67           C  
ATOM   7591  CG  GLN A 486       1.591  27.490  17.111  1.00  0.67           C  
ATOM   7592  CD  GLN A 486       2.442  26.440  16.518  1.00  0.67           C  
ATOM   7593  OE1 GLN A 486       2.080  25.263  16.535  1.00  0.67           O  
ATOM   7594  NE2 GLN A 486       3.590  26.830  16.012  1.00  0.67           N  
ATOM   7595  H   GLN A 486      -2.625  27.373  17.657  1.00  0.67           H  
ATOM   7596  HA  GLN A 486      -0.104  28.067  19.099  1.00  0.67           H  
ATOM   7597 1HB  GLN A 486       0.153  26.059  17.704  1.00  0.67           H  
ATOM   7598 2HB  GLN A 486      -0.299  26.999  16.282  1.00  0.67           H  
ATOM   7599 1HG  GLN A 486       1.606  28.349  16.465  1.00  0.67           H  
ATOM   7600 2HG  GLN A 486       2.002  27.755  18.093  1.00  0.67           H  
ATOM   7601 1HE2 GLN A 486       4.225  26.164  15.623  1.00  0.67           H  
ATOM   7602 2HE2 GLN A 486       3.838  27.802  16.047  1.00  0.67           H  
ATOM   7603  N   GLY A 487      -0.357  30.367  18.419  1.00  0.69           N  
ATOM   7604  CA  GLY A 487      -0.452  31.787  18.120  1.00  0.69           C  
ATOM   7605  C   GLY A 487       0.722  32.228  17.275  1.00  0.69           C  
ATOM   7606  O   GLY A 487       1.519  33.071  17.685  1.00  0.69           O  
ATOM   7607  H   GLY A 487       0.021  30.074  19.306  1.00  0.69           H  
ATOM   7608 1HA  GLY A 487      -1.375  31.984  17.585  1.00  0.69           H  
ATOM   7609 2HA  GLY A 487      -0.483  32.355  19.047  1.00  0.69           H  
ATOM   7610  N   ASN A 488       0.819  31.651  16.089  1.00  0.70           N  
ATOM   7611  CA  ASN A 488       1.954  31.878  15.215  1.00  0.70           C  
ATOM   7612  C   ASN A 488       1.564  32.531  13.904  1.00  0.70           C  
ATOM   7613  O   ASN A 488       0.520  32.258  13.308  1.00  0.70           O  
ATOM   7614  CB  ASN A 488       2.721  30.603  14.972  1.00  0.70           C  
ATOM   7615  CG  ASN A 488       4.056  30.845  14.358  1.00  0.70           C  
ATOM   7616  OD1 ASN A 488       4.210  31.068  13.145  1.00  0.70           O  
ATOM   7617  ND2 ASN A 488       5.065  30.782  15.196  1.00  0.70           N  
ATOM   7618  H   ASN A 488       0.083  30.991  15.844  1.00  0.70           H  
ATOM   7619  HA  ASN A 488       2.631  32.572  15.715  1.00  0.70           H  
ATOM   7620 1HB  ASN A 488       2.887  30.116  15.931  1.00  0.70           H  
ATOM   7621 2HB  ASN A 488       2.139  29.926  14.346  1.00  0.70           H  
ATOM   7622 1HD2 ASN A 488       6.003  30.917  14.868  1.00  0.70           H  
ATOM   7623 2HD2 ASN A 488       4.899  30.578  16.188  1.00  0.70           H  
ATOM   7624  N   ASN A 489       2.459  33.381  13.443  1.00  0.71           N  
ATOM   7625  CA  ASN A 489       2.326  34.167  12.234  1.00  0.71           C  
ATOM   7626  C   ASN A 489       2.247  33.340  10.950  1.00  0.71           C  
ATOM   7627  O   ASN A 489       1.826  33.841   9.903  1.00  0.71           O  
ATOM   7628  CB  ASN A 489       3.449  35.127  12.198  1.00  0.71           C  
ATOM   7629  CG  ASN A 489       3.305  36.177  13.250  1.00  0.71           C  
ATOM   7630  OD1 ASN A 489       2.196  36.387  13.697  1.00  0.71           O  
ATOM   7631  ND2 ASN A 489       4.367  36.813  13.681  1.00  0.71           N  
ATOM   7632  H   ASN A 489       3.296  33.518  13.992  1.00  0.71           H  
ATOM   7633  HA  ASN A 489       1.405  34.735  12.282  1.00  0.71           H  
ATOM   7634 1HB  ASN A 489       4.416  34.624  12.259  1.00  0.71           H  
ATOM   7635 2HB  ASN A 489       3.343  35.557  11.275  1.00  0.71           H  
ATOM   7636 1HD2 ASN A 489       4.270  37.514  14.423  1.00  0.71           H  
ATOM   7637 2HD2 ASN A 489       5.269  36.604  13.310  1.00  0.71           H  
ATOM   7638  N   ALA A 490       2.573  32.050  11.037  1.00  0.70           N  
ATOM   7639  CA  ALA A 490       2.477  31.136   9.907  1.00  0.70           C  
ATOM   7640  C   ALA A 490       1.044  31.072   9.364  1.00  0.70           C  
ATOM   7641  O   ALA A 490       0.834  30.702   8.214  1.00  0.70           O  
ATOM   7642  CB  ALA A 490       2.967  29.756  10.297  1.00  0.70           C  
ATOM   7643  H   ALA A 490       2.938  31.689  11.914  1.00  0.70           H  
ATOM   7644  HA  ALA A 490       3.103  31.517   9.121  1.00  0.70           H  
ATOM   7645 1HB  ALA A 490       2.930  29.103   9.436  1.00  0.70           H  
ATOM   7646 2HB  ALA A 490       3.996  29.826  10.649  1.00  0.70           H  
ATOM   7647 3HB  ALA A 490       2.337  29.357  11.092  1.00  0.70           H  
ATOM   7648  N   TYR A 491       0.040  31.422  10.181  1.00  0.69           N  
ATOM   7649  CA  TYR A 491      -1.342  31.383   9.702  1.00  0.69           C  
ATOM   7650  C   TYR A 491      -1.782  32.714   9.074  1.00  0.69           C  
ATOM   7651  O   TYR A 491      -2.891  32.809   8.570  1.00  0.69           O  
ATOM   7652  CB  TYR A 491      -2.303  31.093  10.856  1.00  0.69           C  
ATOM   7653  CG  TYR A 491      -2.220  29.717  11.497  1.00  0.69           C  
ATOM   7654  CD1 TYR A 491      -1.476  29.563  12.656  1.00  0.69           C  
ATOM   7655  CD2 TYR A 491      -2.916  28.627  10.970  1.00  0.69           C  
ATOM   7656  CE1 TYR A 491      -1.401  28.347  13.281  1.00  0.69           C  
ATOM   7657  CE2 TYR A 491      -2.840  27.400  11.609  1.00  0.69           C  
ATOM   7658  CZ  TYR A 491      -2.080  27.269  12.761  1.00  0.69           C  
ATOM   7659  OH  TYR A 491      -2.001  26.060  13.400  1.00  0.69           O  
ATOM   7660  H   TYR A 491       0.235  31.723  11.141  1.00  0.69           H  
ATOM   7661  HA  TYR A 491      -1.428  30.605   8.943  1.00  0.69           H  
ATOM   7662 1HB  TYR A 491      -2.136  31.836  11.643  1.00  0.69           H  
ATOM   7663 2HB  TYR A 491      -3.324  31.231  10.503  1.00  0.69           H  
ATOM   7664  HD1 TYR A 491      -0.948  30.409  13.076  1.00  0.69           H  
ATOM   7665  HD2 TYR A 491      -3.513  28.735  10.066  1.00  0.69           H  
ATOM   7666  HE1 TYR A 491      -0.811  28.240  14.191  1.00  0.69           H  
ATOM   7667  HE2 TYR A 491      -3.374  26.536  11.210  1.00  0.69           H  
ATOM   7668  HH  TYR A 491      -2.788  25.563  13.210  1.00  0.69           H  
ATOM   7669  N   VAL A 492      -0.925  33.737   9.120  1.00  0.68           N  
ATOM   7670  CA  VAL A 492      -1.212  35.086   8.612  1.00  0.68           C  
ATOM   7671  C   VAL A 492      -0.357  35.529   7.449  1.00  0.68           C  
ATOM   7672  O   VAL A 492      -0.870  35.969   6.418  1.00  0.68           O  
ATOM   7673  CB  VAL A 492      -1.017  36.116   9.737  1.00  0.68           C  
ATOM   7674  CG1 VAL A 492      -1.138  37.555   9.223  1.00  0.68           C  
ATOM   7675  CG2 VAL A 492      -2.071  35.910  10.752  1.00  0.68           C  
ATOM   7676  H   VAL A 492      -0.008  33.583   9.523  1.00  0.68           H  
ATOM   7677  HA  VAL A 492      -2.256  35.110   8.296  1.00  0.68           H  
ATOM   7678  HB  VAL A 492      -0.023  35.983  10.176  1.00  0.68           H  
ATOM   7679 1HG1 VAL A 492      -0.987  38.238  10.051  1.00  0.68           H  
ATOM   7680 2HG1 VAL A 492      -0.380  37.742   8.468  1.00  0.68           H  
ATOM   7681 3HG1 VAL A 492      -2.100  37.725   8.802  1.00  0.68           H  
ATOM   7682 1HG2 VAL A 492      -1.948  36.618  11.542  1.00  0.68           H  
ATOM   7683 2HG2 VAL A 492      -3.034  36.069  10.289  1.00  0.68           H  
ATOM   7684 3HG2 VAL A 492      -2.010  34.903  11.144  1.00  0.68           H  
ATOM   7685  N   PHE A 493       0.949  35.400   7.610  1.00  0.66           N  
ATOM   7686  CA  PHE A 493       1.901  35.911   6.643  1.00  0.66           C  
ATOM   7687  C   PHE A 493       1.701  35.419   5.241  1.00  0.66           C  
ATOM   7688  O   PHE A 493       1.460  36.247   4.370  1.00  0.66           O  
ATOM   7689  CB  PHE A 493       3.323  35.624   7.078  1.00  0.66           C  
ATOM   7690  CG  PHE A 493       3.633  36.381   8.100  1.00  0.66           C  
ATOM   7691  CD1 PHE A 493       2.815  37.392   8.388  1.00  0.66           C  
ATOM   7692  CD2 PHE A 493       4.715  36.115   8.845  1.00  0.66           C  
ATOM   7693  CE1 PHE A 493       3.037  38.140   9.400  1.00  0.66           C  
ATOM   7694  CE2 PHE A 493       4.972  36.877   9.899  1.00  0.66           C  
ATOM   7695  CZ  PHE A 493       4.106  37.901  10.194  1.00  0.66           C  
ATOM   7696  H   PHE A 493       1.294  34.968   8.465  1.00  0.66           H  
ATOM   7697  HA  PHE A 493       1.782  36.994   6.609  1.00  0.66           H  
ATOM   7698 1HB  PHE A 493       3.440  34.641   7.430  1.00  0.66           H  
ATOM   7699 2HB  PHE A 493       4.024  35.804   6.273  1.00  0.66           H  
ATOM   7700  HD1 PHE A 493       1.953  37.587   7.764  1.00  0.66           H  
ATOM   7701  HD2 PHE A 493       5.356  35.284   8.587  1.00  0.66           H  
ATOM   7702  HE1 PHE A 493       2.368  38.936   9.577  1.00  0.66           H  
ATOM   7703  HE2 PHE A 493       5.837  36.687  10.525  1.00  0.66           H  
ATOM   7704  HZ  PHE A 493       4.294  38.519  11.055  1.00  0.66           H  
ATOM   7705  N   PRO A 494       1.803  34.112   4.949  1.00  0.65           N  
ATOM   7706  CA  PRO A 494       1.673  33.599   3.620  1.00  0.65           C  
ATOM   7707  C   PRO A 494       0.294  33.873   3.028  1.00  0.65           C  
ATOM   7708  O   PRO A 494       0.152  34.010   1.814  1.00  0.65           O  
ATOM   7709  CB  PRO A 494       1.889  32.114   3.867  1.00  0.65           C  
ATOM   7710  CG  PRO A 494       1.583  31.872   5.295  1.00  0.65           C  
ATOM   7711  CD  PRO A 494       1.996  33.059   5.978  1.00  0.65           C  
ATOM   7712  HA  PRO A 494       2.468  34.017   2.986  1.00  0.65           H  
ATOM   7713 1HB  PRO A 494       1.168  31.558   3.304  1.00  0.65           H  
ATOM   7714 2HB  PRO A 494       2.899  31.802   3.569  1.00  0.65           H  
ATOM   7715 1HG  PRO A 494       0.510  31.666   5.432  1.00  0.65           H  
ATOM   7716 2HG  PRO A 494       2.106  30.991   5.661  1.00  0.65           H  
ATOM   7717 1HD  PRO A 494       1.364  33.127   6.849  1.00  0.65           H  
ATOM   7718 2HD  PRO A 494       3.025  32.940   6.217  1.00  0.65           H  
ATOM   7719  N   GLY A 495      -0.711  34.028   3.895  1.00  0.64           N  
ATOM   7720  CA  GLY A 495      -2.070  34.341   3.482  1.00  0.64           C  
ATOM   7721  C   GLY A 495      -2.122  35.741   2.896  1.00  0.64           C  
ATOM   7722  O   GLY A 495      -2.521  35.946   1.741  1.00  0.64           O  
ATOM   7723  H   GLY A 495      -0.535  33.919   4.885  1.00  0.64           H  
ATOM   7724 1HA  GLY A 495      -2.407  33.620   2.741  1.00  0.64           H  
ATOM   7725 2HA  GLY A 495      -2.731  34.267   4.343  1.00  0.64           H  
ATOM   7726  N   VAL A 496      -1.670  36.707   3.696  1.00  0.64           N  
ATOM   7727  CA  VAL A 496      -1.660  38.090   3.268  1.00  0.64           C  
ATOM   7728  C   VAL A 496      -0.708  38.260   2.097  1.00  0.64           C  
ATOM   7729  O   VAL A 496      -1.065  38.894   1.109  1.00  0.64           O  
ATOM   7730  CB  VAL A 496      -1.267  39.035   4.431  1.00  0.64           C  
ATOM   7731  CG1 VAL A 496      -1.066  40.486   3.906  1.00  0.64           C  
ATOM   7732  CG2 VAL A 496      -2.363  39.009   5.489  1.00  0.64           C  
ATOM   7733  H   VAL A 496      -1.335  36.466   4.631  1.00  0.64           H  
ATOM   7734  HA  VAL A 496      -2.665  38.357   2.942  1.00  0.64           H  
ATOM   7735  HB  VAL A 496      -0.320  38.695   4.868  1.00  0.64           H  
ATOM   7736 1HG1 VAL A 496      -0.782  41.139   4.731  1.00  0.64           H  
ATOM   7737 2HG1 VAL A 496      -0.278  40.492   3.154  1.00  0.64           H  
ATOM   7738 3HG1 VAL A 496      -1.992  40.846   3.462  1.00  0.64           H  
ATOM   7739 1HG2 VAL A 496      -2.099  39.657   6.315  1.00  0.64           H  
ATOM   7740 2HG2 VAL A 496      -3.299  39.349   5.050  1.00  0.64           H  
ATOM   7741 3HG2 VAL A 496      -2.486  37.988   5.856  1.00  0.64           H  
ATOM   7742  N   ALA A 497       0.495  37.680   2.178  1.00  0.63           N  
ATOM   7743  CA  ALA A 497       1.461  37.843   1.102  1.00  0.63           C  
ATOM   7744  C   ALA A 497       0.915  37.316  -0.216  1.00  0.63           C  
ATOM   7745  O   ALA A 497       1.032  37.988  -1.236  1.00  0.63           O  
ATOM   7746  CB  ALA A 497       2.758  37.131   1.443  1.00  0.63           C  
ATOM   7747  H   ALA A 497       0.746  37.135   2.996  1.00  0.63           H  
ATOM   7748  HA  ALA A 497       1.657  38.905   0.986  1.00  0.63           H  
ATOM   7749 1HB  ALA A 497       3.477  37.286   0.641  1.00  0.63           H  
ATOM   7750 2HB  ALA A 497       3.152  37.533   2.377  1.00  0.63           H  
ATOM   7751 3HB  ALA A 497       2.567  36.067   1.560  1.00  0.63           H  
ATOM   7752  N   LEU A 498       0.237  36.167  -0.198  1.00  0.62           N  
ATOM   7753  CA  LEU A 498      -0.352  35.625  -1.413  1.00  0.62           C  
ATOM   7754  C   LEU A 498      -1.413  36.587  -1.952  1.00  0.62           C  
ATOM   7755  O   LEU A 498      -1.433  36.877  -3.148  1.00  0.62           O  
ATOM   7756  CB  LEU A 498      -0.914  34.222  -1.134  1.00  0.62           C  
ATOM   7757  CG  LEU A 498      -1.653  33.468  -2.275  1.00  0.62           C  
ATOM   7758  CD1 LEU A 498      -0.714  33.235  -3.483  1.00  0.62           C  
ATOM   7759  CD2 LEU A 498      -2.182  32.115  -1.691  1.00  0.62           C  
ATOM   7760  H   LEU A 498       0.148  35.617   0.657  1.00  0.62           H  
ATOM   7761  HA  LEU A 498       0.433  35.527  -2.159  1.00  0.62           H  
ATOM   7762 1HB  LEU A 498      -0.079  33.586  -0.828  1.00  0.62           H  
ATOM   7763 2HB  LEU A 498      -1.584  34.294  -0.285  1.00  0.62           H  
ATOM   7764  HG  LEU A 498      -2.485  34.067  -2.618  1.00  0.62           H  
ATOM   7765 1HD1 LEU A 498      -1.255  32.705  -4.275  1.00  0.62           H  
ATOM   7766 2HD1 LEU A 498      -0.363  34.192  -3.866  1.00  0.62           H  
ATOM   7767 3HD1 LEU A 498       0.142  32.635  -3.177  1.00  0.62           H  
ATOM   7768 1HD2 LEU A 498      -2.713  31.564  -2.450  1.00  0.62           H  
ATOM   7769 2HD2 LEU A 498      -1.352  31.517  -1.343  1.00  0.62           H  
ATOM   7770 3HD2 LEU A 498      -2.846  32.311  -0.857  1.00  0.62           H  
ATOM   7771  N   GLY A 499      -2.301  37.096  -1.083  1.00  0.62           N  
ATOM   7772  CA  GLY A 499      -3.331  38.045  -1.529  1.00  0.62           C  
ATOM   7773  C   GLY A 499      -2.700  39.317  -2.125  1.00  0.62           C  
ATOM   7774  O   GLY A 499      -3.149  39.848  -3.143  1.00  0.62           O  
ATOM   7775  H   GLY A 499      -2.261  36.823  -0.098  1.00  0.62           H  
ATOM   7776 1HA  GLY A 499      -3.971  37.565  -2.268  1.00  0.62           H  
ATOM   7777 2HA  GLY A 499      -3.965  38.310  -0.683  1.00  0.62           H  
ATOM   7778  N   VAL A 500      -1.618  39.794  -1.518  1.00  0.62           N  
ATOM   7779  CA  VAL A 500      -0.921  40.977  -2.014  1.00  0.62           C  
ATOM   7780  C   VAL A 500      -0.309  40.759  -3.374  1.00  0.62           C  
ATOM   7781  O   VAL A 500      -0.473  41.579  -4.289  1.00  0.62           O  
ATOM   7782  CB  VAL A 500       0.176  41.380  -1.022  1.00  0.62           C  
ATOM   7783  CG1 VAL A 500       1.055  42.431  -1.615  1.00  0.62           C  
ATOM   7784  CG2 VAL A 500      -0.464  41.924   0.237  1.00  0.62           C  
ATOM   7785  H   VAL A 500      -1.283  39.337  -0.669  1.00  0.62           H  
ATOM   7786  HA  VAL A 500      -1.626  41.783  -2.105  1.00  0.62           H  
ATOM   7787  HB  VAL A 500       0.776  40.507  -0.784  1.00  0.62           H  
ATOM   7788 1HG1 VAL A 500       1.799  42.682  -0.901  1.00  0.62           H  
ATOM   7789 2HG1 VAL A 500       1.534  42.052  -2.516  1.00  0.62           H  
ATOM   7790 3HG1 VAL A 500       0.488  43.307  -1.862  1.00  0.62           H  
ATOM   7791 1HG2 VAL A 500       0.315  42.163   0.929  1.00  0.62           H  
ATOM   7792 2HG2 VAL A 500      -1.046  42.809   0.003  1.00  0.62           H  
ATOM   7793 3HG2 VAL A 500      -1.109  41.191   0.677  1.00  0.62           H  
ATOM   7794  N   ILE A 501       0.382  39.644  -3.519  1.00  0.62           N  
ATOM   7795  CA  ILE A 501       1.049  39.310  -4.755  1.00  0.62           C  
ATOM   7796  C   ILE A 501       0.046  39.069  -5.866  1.00  0.62           C  
ATOM   7797  O   ILE A 501       0.192  39.595  -6.969  1.00  0.62           O  
ATOM   7798  CB  ILE A 501       1.932  38.087  -4.514  1.00  0.62           C  
ATOM   7799  CG1 ILE A 501       3.050  38.522  -3.548  1.00  0.62           C  
ATOM   7800  CG2 ILE A 501       2.470  37.510  -5.828  1.00  0.62           C  
ATOM   7801  CD1 ILE A 501       3.819  37.399  -2.986  1.00  0.62           C  
ATOM   7802  H   ILE A 501       0.472  39.006  -2.726  1.00  0.62           H  
ATOM   7803  HA  ILE A 501       1.687  40.146  -5.039  1.00  0.62           H  
ATOM   7804  HB  ILE A 501       1.347  37.320  -3.998  1.00  0.62           H  
ATOM   7805 1HG1 ILE A 501       3.716  39.192  -4.049  1.00  0.62           H  
ATOM   7806 2HG1 ILE A 501       2.599  39.068  -2.725  1.00  0.62           H  
ATOM   7807 1HG2 ILE A 501       3.100  36.643  -5.619  1.00  0.62           H  
ATOM   7808 2HG2 ILE A 501       1.634  37.206  -6.457  1.00  0.62           H  
ATOM   7809 3HG2 ILE A 501       3.045  38.261  -6.345  1.00  0.62           H  
ATOM   7810 1HD1 ILE A 501       4.552  37.780  -2.312  1.00  0.62           H  
ATOM   7811 2HD1 ILE A 501       3.139  36.744  -2.448  1.00  0.62           H  
ATOM   7812 3HD1 ILE A 501       4.303  36.850  -3.787  1.00  0.62           H  
ATOM   7813  N   ALA A 502      -0.987  38.286  -5.568  1.00  0.63           N  
ATOM   7814  CA  ALA A 502      -2.021  37.977  -6.533  1.00  0.63           C  
ATOM   7815  C   ALA A 502      -2.772  39.223  -7.011  1.00  0.63           C  
ATOM   7816  O   ALA A 502      -3.084  39.335  -8.196  1.00  0.63           O  
ATOM   7817  CB  ALA A 502      -2.991  36.976  -5.915  1.00  0.63           C  
ATOM   7818  H   ALA A 502      -1.062  37.882  -4.637  1.00  0.63           H  
ATOM   7819  HA  ALA A 502      -1.542  37.537  -7.400  1.00  0.63           H  
ATOM   7820 1HB  ALA A 502      -3.751  36.706  -6.630  1.00  0.63           H  
ATOM   7821 2HB  ALA A 502      -2.444  36.082  -5.610  1.00  0.63           H  
ATOM   7822 3HB  ALA A 502      -3.453  37.426  -5.042  1.00  0.63           H  
ATOM   7823  N   GLY A 503      -3.042  40.175  -6.109  1.00  0.64           N  
ATOM   7824  CA  GLY A 503      -3.787  41.369  -6.494  1.00  0.64           C  
ATOM   7825  C   GLY A 503      -2.941  42.595  -6.824  1.00  0.64           C  
ATOM   7826  O   GLY A 503      -3.484  43.596  -7.304  1.00  0.64           O  
ATOM   7827  H   GLY A 503      -2.786  40.055  -5.129  1.00  0.64           H  
ATOM   7828 1HA  GLY A 503      -4.424  41.130  -7.345  1.00  0.64           H  
ATOM   7829 2HA  GLY A 503      -4.459  41.633  -5.681  1.00  0.64           H  
ATOM   7830  N   GLY A 504      -1.630  42.564  -6.575  1.00  0.65           N  
ATOM   7831  CA  GLY A 504      -0.827  43.748  -6.864  1.00  0.65           C  
ATOM   7832  C   GLY A 504      -1.134  44.875  -5.880  1.00  0.65           C  
ATOM   7833  O   GLY A 504      -1.228  46.043  -6.267  1.00  0.65           O  
ATOM   7834  H   GLY A 504      -1.188  41.750  -6.150  1.00  0.65           H  
ATOM   7835 1HA  GLY A 504       0.229  43.485  -6.793  1.00  0.65           H  
ATOM   7836 2HA  GLY A 504      -1.007  44.072  -7.885  1.00  0.65           H  
ATOM   7837  N   ILE A 505      -1.381  44.524  -4.622  1.00  0.67           N  
ATOM   7838  CA  ILE A 505      -1.754  45.546  -3.646  1.00  0.67           C  
ATOM   7839  C   ILE A 505      -0.617  46.527  -3.404  1.00  0.67           C  
ATOM   7840  O   ILE A 505       0.516  46.125  -3.157  1.00  0.67           O  
ATOM   7841  CB  ILE A 505      -2.218  44.913  -2.314  1.00  0.67           C  
ATOM   7842  CG1 ILE A 505      -3.499  44.110  -2.554  1.00  0.67           C  
ATOM   7843  CG2 ILE A 505      -2.402  45.952  -1.225  1.00  0.67           C  
ATOM   7844  CD1 ILE A 505      -3.978  43.297  -1.344  1.00  0.67           C  
ATOM   7845  H   ILE A 505      -1.268  43.543  -4.361  1.00  0.67           H  
ATOM   7846  HA  ILE A 505      -2.583  46.113  -4.045  1.00  0.67           H  
ATOM   7847  HB  ILE A 505      -1.483  44.219  -1.986  1.00  0.67           H  
ATOM   7848 1HG1 ILE A 505      -4.278  44.790  -2.863  1.00  0.67           H  
ATOM   7849 2HG1 ILE A 505      -3.308  43.408  -3.372  1.00  0.67           H  
ATOM   7850 1HG2 ILE A 505      -2.719  45.470  -0.302  1.00  0.67           H  
ATOM   7851 2HG2 ILE A 505      -1.461  46.464  -1.054  1.00  0.67           H  
ATOM   7852 3HG2 ILE A 505      -3.151  46.664  -1.532  1.00  0.67           H  
ATOM   7853 1HD1 ILE A 505      -4.866  42.741  -1.612  1.00  0.67           H  
ATOM   7854 2HD1 ILE A 505      -3.240  42.602  -1.015  1.00  0.67           H  
ATOM   7855 3HD1 ILE A 505      -4.201  43.977  -0.526  1.00  0.67           H  
ATOM   7856  N   ARG A 506      -0.929  47.829  -3.484  1.00  0.68           N  
ATOM   7857  CA  ARG A 506       0.091  48.865  -3.265  1.00  0.68           C  
ATOM   7858  C   ARG A 506       0.211  49.294  -1.804  1.00  0.68           C  
ATOM   7859  O   ARG A 506       1.262  49.752  -1.382  1.00  0.68           O  
ATOM   7860  CB  ARG A 506      -0.113  50.108  -4.101  1.00  0.68           C  
ATOM   7861  CG  ARG A 506       1.047  51.121  -3.908  1.00  0.68           C  
ATOM   7862  CD  ARG A 506       0.992  52.274  -4.835  1.00  0.68           C  
ATOM   7863  NE  ARG A 506       2.065  53.237  -4.563  1.00  0.68           N  
ATOM   7864  CZ  ARG A 506       2.279  54.375  -5.237  1.00  0.68           C  
ATOM   7865  NH1 ARG A 506       1.506  54.731  -6.242  1.00  0.68           N  
ATOM   7866  NH2 ARG A 506       3.292  55.122  -4.861  1.00  0.68           N  
ATOM   7867  H   ARG A 506      -1.892  48.081  -3.724  1.00  0.68           H  
ATOM   7868  HA  ARG A 506       1.047  48.447  -3.572  1.00  0.68           H  
ATOM   7869 1HB  ARG A 506      -0.177  49.847  -5.157  1.00  0.68           H  
ATOM   7870 2HB  ARG A 506      -1.044  50.595  -3.819  1.00  0.68           H  
ATOM   7871 1HG  ARG A 506       1.028  51.502  -2.884  1.00  0.68           H  
ATOM   7872 2HG  ARG A 506       1.998  50.601  -4.075  1.00  0.68           H  
ATOM   7873 1HD  ARG A 506       1.107  51.916  -5.857  1.00  0.68           H  
ATOM   7874 2HD  ARG A 506       0.037  52.784  -4.730  1.00  0.68           H  
ATOM   7875  HE  ARG A 506       2.734  53.047  -3.796  1.00  0.68           H  
ATOM   7876 1HH1 ARG A 506       0.732  54.143  -6.518  1.00  0.68           H  
ATOM   7877 2HH1 ARG A 506       1.686  55.593  -6.736  1.00  0.68           H  
ATOM   7878 1HH2 ARG A 506       3.859  54.790  -4.063  1.00  0.68           H  
ATOM   7879 2HH2 ARG A 506       3.500  55.987  -5.334  1.00  0.68           H  
ATOM   7880  N   HIS A 507      -0.883  49.238  -1.063  1.00  0.69           N  
ATOM   7881  CA  HIS A 507      -0.916  49.653   0.342  1.00  0.69           C  
ATOM   7882  C   HIS A 507      -1.778  48.685   1.105  1.00  0.69           C  
ATOM   7883  O   HIS A 507      -2.929  48.445   0.745  1.00  0.69           O  
ATOM   7884  CB  HIS A 507      -1.462  51.075   0.561  1.00  0.69           C  
ATOM   7885  CG  HIS A 507      -1.473  51.568   2.076  1.00  0.69           C  
ATOM   7886  ND1 HIS A 507      -2.131  52.716   2.470  1.00  0.69           N  
ATOM   7887  CD2 HIS A 507      -0.896  51.069   3.220  1.00  0.69           C  
ATOM   7888  CE1 HIS A 507      -1.979  52.892   3.782  1.00  0.69           C  
ATOM   7889  NE2 HIS A 507      -1.244  51.905   4.264  1.00  0.69           N  
ATOM   7890  H   HIS A 507      -1.721  48.864  -1.480  1.00  0.69           H  
ATOM   7891  HA  HIS A 507       0.087  49.610   0.768  1.00  0.69           H  
ATOM   7892 1HB  HIS A 507      -0.855  51.781  -0.012  1.00  0.69           H  
ATOM   7893 2HB  HIS A 507      -2.480  51.133   0.178  1.00  0.69           H  
ATOM   7894  HD1 HIS A 507      -2.644  53.336   1.876  1.00  0.69           H  
ATOM   7895  HD2 HIS A 507      -0.272  50.206   3.432  1.00  0.69           H  
ATOM   7896  HE1 HIS A 507      -2.433  53.749   4.279  1.00  0.69           H  
ATOM   7897  N   ILE A 508      -1.198  48.086   2.123  1.00  0.68           N  
ATOM   7898  CA  ILE A 508      -1.909  47.135   2.933  1.00  0.68           C  
ATOM   7899  C   ILE A 508      -2.367  47.813   4.231  1.00  0.68           C  
ATOM   7900  O   ILE A 508      -1.538  48.040   5.109  1.00  0.68           O  
ATOM   7901  CB  ILE A 508      -0.932  46.015   3.320  1.00  0.68           C  
ATOM   7902  CG1 ILE A 508      -0.372  45.415   2.082  1.00  0.68           C  
ATOM   7903  CG2 ILE A 508      -1.615  44.952   4.160  1.00  0.68           C  
ATOM   7904  CD1 ILE A 508       0.721  44.511   2.363  1.00  0.68           C  
ATOM   7905  H   ILE A 508      -0.239  48.314   2.348  1.00  0.68           H  
ATOM   7906  HA  ILE A 508      -2.723  46.729   2.358  1.00  0.68           H  
ATOM   7907  HB  ILE A 508      -0.103  46.444   3.893  1.00  0.68           H  
ATOM   7908 1HG1 ILE A 508      -1.153  44.872   1.554  1.00  0.68           H  
ATOM   7909 2HG1 ILE A 508       0.001  46.209   1.434  1.00  0.68           H  
ATOM   7910 1HG2 ILE A 508      -0.897  44.181   4.426  1.00  0.68           H  
ATOM   7911 2HG2 ILE A 508      -2.021  45.410   5.065  1.00  0.68           H  
ATOM   7912 3HG2 ILE A 508      -2.406  44.505   3.605  1.00  0.68           H  
ATOM   7913 1HD1 ILE A 508       1.089  44.125   1.447  1.00  0.68           H  
ATOM   7914 2HD1 ILE A 508       1.515  45.046   2.875  1.00  0.68           H  
ATOM   7915 3HD1 ILE A 508       0.356  43.702   2.989  1.00  0.68           H  
ATOM   7916  N   PRO A 509      -3.648  48.186   4.391  1.00  0.67           N  
ATOM   7917  CA  PRO A 509      -4.195  48.789   5.576  1.00  0.67           C  
ATOM   7918  C   PRO A 509      -4.317  47.781   6.686  1.00  0.67           C  
ATOM   7919  O   PRO A 509      -4.420  46.574   6.452  1.00  0.67           O  
ATOM   7920  CB  PRO A 509      -5.553  49.312   5.112  1.00  0.67           C  
ATOM   7921  CG  PRO A 509      -5.924  48.432   4.011  1.00  0.67           C  
ATOM   7922  CD  PRO A 509      -4.615  48.156   3.297  1.00  0.67           C  
ATOM   7923  HA  PRO A 509      -3.542  49.624   5.881  1.00  0.67           H  
ATOM   7924 1HB  PRO A 509      -6.275  49.283   5.941  1.00  0.67           H  
ATOM   7925 2HB  PRO A 509      -5.464  50.362   4.801  1.00  0.67           H  
ATOM   7926 1HG  PRO A 509      -6.398  47.527   4.406  1.00  0.67           H  
ATOM   7927 2HG  PRO A 509      -6.668  48.932   3.384  1.00  0.67           H  
ATOM   7928 1HD  PRO A 509      -4.698  47.236   2.826  1.00  0.67           H  
ATOM   7929 2HD  PRO A 509      -4.407  48.972   2.594  1.00  0.67           H  
ATOM   7930  N   ASP A 510      -4.452  48.283   7.896  1.00  0.65           N  
ATOM   7931  CA  ASP A 510      -4.663  47.454   9.075  1.00  0.65           C  
ATOM   7932  C   ASP A 510      -5.937  46.598   8.960  1.00  0.65           C  
ATOM   7933  O   ASP A 510      -6.030  45.524   9.559  1.00  0.65           O  
ATOM   7934  CB  ASP A 510      -4.707  48.360  10.285  1.00  0.65           C  
ATOM   7935  CG  ASP A 510      -3.343  48.971  10.591  1.00  0.65           C  
ATOM   7936  OD1 ASP A 510      -2.338  48.513  10.055  1.00  0.65           O  
ATOM   7937  OD2 ASP A 510      -3.309  49.944  11.298  1.00  0.65           O  
ATOM   7938  H   ASP A 510      -4.381  49.283   8.019  1.00  0.65           H  
ATOM   7939  HA  ASP A 510      -3.810  46.784   9.178  1.00  0.65           H  
ATOM   7940 1HB  ASP A 510      -5.417  49.164  10.116  1.00  0.65           H  
ATOM   7941 2HB  ASP A 510      -5.038  47.794  11.145  1.00  0.65           H  
ATOM   7942  N   GLU A 511      -6.896  47.050   8.148  1.00  0.63           N  
ATOM   7943  CA  GLU A 511      -8.132  46.307   7.927  1.00  0.63           C  
ATOM   7944  C   GLU A 511      -7.819  44.949   7.293  1.00  0.63           C  
ATOM   7945  O   GLU A 511      -8.495  43.969   7.579  1.00  0.63           O  
ATOM   7946  CB  GLU A 511      -9.097  47.087   7.038  1.00  0.63           C  
ATOM   7947  CG  GLU A 511      -9.769  48.314   7.670  1.00  0.63           C  
ATOM   7948  CD  GLU A 511     -10.784  47.972   8.748  1.00  0.63           C  
ATOM   7949  OE1 GLU A 511     -11.654  47.169   8.494  1.00  0.63           O  
ATOM   7950  OE2 GLU A 511     -10.699  48.529   9.812  1.00  0.63           O  
ATOM   7951  H   GLU A 511      -6.755  47.930   7.678  1.00  0.63           H  
ATOM   7952  HA  GLU A 511      -8.610  46.136   8.891  1.00  0.63           H  
ATOM   7953 1HB  GLU A 511      -8.547  47.436   6.168  1.00  0.63           H  
ATOM   7954 2HB  GLU A 511      -9.880  46.418   6.678  1.00  0.63           H  
ATOM   7955 1HG  GLU A 511      -8.997  48.950   8.105  1.00  0.63           H  
ATOM   7956 2HG  GLU A 511     -10.264  48.882   6.882  1.00  0.63           H  
ATOM   7957  N   ILE A 512      -6.783  44.858   6.452  1.00  0.61           N  
ATOM   7958  CA  ILE A 512      -6.434  43.563   5.874  1.00  0.61           C  
ATOM   7959  C   ILE A 512      -6.065  42.575   6.952  1.00  0.61           C  
ATOM   7960  O   ILE A 512      -6.417  41.391   6.881  1.00  0.61           O  
ATOM   7961  CB  ILE A 512      -5.352  43.638   4.773  1.00  0.61           C  
ATOM   7962  CG1 ILE A 512      -5.975  44.252   3.511  1.00  0.61           C  
ATOM   7963  CG2 ILE A 512      -4.667  42.312   4.554  1.00  0.61           C  
ATOM   7964  CD1 ILE A 512      -5.012  44.540   2.400  1.00  0.61           C  
ATOM   7965  H   ILE A 512      -6.197  45.666   6.260  1.00  0.61           H  
ATOM   7966  HA  ILE A 512      -7.318  43.175   5.377  1.00  0.61           H  
ATOM   7967  HB  ILE A 512      -4.592  44.352   5.101  1.00  0.61           H  
ATOM   7968 1HG1 ILE A 512      -6.743  43.577   3.138  1.00  0.61           H  
ATOM   7969 2HG1 ILE A 512      -6.445  45.183   3.799  1.00  0.61           H  
ATOM   7970 1HG2 ILE A 512      -3.895  42.420   3.797  1.00  0.61           H  
ATOM   7971 2HG2 ILE A 512      -4.213  41.976   5.487  1.00  0.61           H  
ATOM   7972 3HG2 ILE A 512      -5.380  41.607   4.237  1.00  0.61           H  
ATOM   7973 1HD1 ILE A 512      -5.542  44.988   1.558  1.00  0.61           H  
ATOM   7974 2HD1 ILE A 512      -4.280  45.193   2.746  1.00  0.61           H  
ATOM   7975 3HD1 ILE A 512      -4.536  43.618   2.078  1.00  0.61           H  
ATOM   7976  N   PHE A 513      -5.349  43.044   7.954  1.00  0.59           N  
ATOM   7977  CA  PHE A 513      -4.943  42.179   9.031  1.00  0.59           C  
ATOM   7978  C   PHE A 513      -6.135  41.792   9.915  1.00  0.59           C  
ATOM   7979  O   PHE A 513      -6.191  40.658  10.410  1.00  0.59           O  
ATOM   7980  CB  PHE A 513      -3.819  42.864   9.764  1.00  0.59           C  
ATOM   7981  CG  PHE A 513      -2.579  42.803   8.917  1.00  0.59           C  
ATOM   7982  CD1 PHE A 513      -2.151  43.910   8.200  1.00  0.59           C  
ATOM   7983  CD2 PHE A 513      -1.846  41.619   8.810  1.00  0.59           C  
ATOM   7984  CE1 PHE A 513      -1.024  43.833   7.408  1.00  0.59           C  
ATOM   7985  CE2 PHE A 513      -0.724  41.551   8.018  1.00  0.59           C  
ATOM   7986  CZ  PHE A 513      -0.322  42.655   7.320  1.00  0.59           C  
ATOM   7987  H   PHE A 513      -5.100  44.027   7.971  1.00  0.59           H  
ATOM   7988  HA  PHE A 513      -4.536  41.266   8.597  1.00  0.59           H  
ATOM   7989 1HB  PHE A 513      -4.068  43.908   9.951  1.00  0.59           H  
ATOM   7990 2HB  PHE A 513      -3.628  42.390  10.706  1.00  0.59           H  
ATOM   7991  HD1 PHE A 513      -2.714  44.844   8.262  1.00  0.59           H  
ATOM   7992  HD2 PHE A 513      -2.170  40.738   9.358  1.00  0.59           H  
ATOM   7993  HE1 PHE A 513      -0.691  44.710   6.853  1.00  0.59           H  
ATOM   7994  HE2 PHE A 513      -0.160  40.620   7.940  1.00  0.59           H  
ATOM   7995  HZ  PHE A 513       0.544  42.598   6.700  1.00  0.59           H  
ATOM   7996  N   LEU A 514      -7.127  42.687  10.062  1.00  0.58           N  
ATOM   7997  CA  LEU A 514      -8.324  42.288  10.808  1.00  0.58           C  
ATOM   7998  C   LEU A 514      -9.109  41.233  10.042  1.00  0.58           C  
ATOM   7999  O   LEU A 514      -9.569  40.249  10.619  1.00  0.58           O  
ATOM   8000  CB  LEU A 514      -9.313  43.433  11.029  1.00  0.58           C  
ATOM   8001  CG  LEU A 514      -8.934  44.517  11.942  1.00  0.58           C  
ATOM   8002  CD1 LEU A 514      -9.999  45.551  11.895  1.00  0.58           C  
ATOM   8003  CD2 LEU A 514      -8.784  43.978  13.337  1.00  0.58           C  
ATOM   8004  H   LEU A 514      -7.024  43.630   9.678  1.00  0.58           H  
ATOM   8005  HA  LEU A 514      -8.018  41.877  11.769  1.00  0.58           H  
ATOM   8006 1HB  LEU A 514      -9.511  43.895  10.059  1.00  0.58           H  
ATOM   8007 2HB  LEU A 514     -10.249  43.011  11.391  1.00  0.58           H  
ATOM   8008  HG  LEU A 514      -8.010  44.973  11.605  1.00  0.58           H  
ATOM   8009 1HD1 LEU A 514      -9.734  46.328  12.543  1.00  0.58           H  
ATOM   8010 2HD1 LEU A 514     -10.101  45.938  10.879  1.00  0.58           H  
ATOM   8011 3HD1 LEU A 514     -10.944  45.120  12.217  1.00  0.58           H  
ATOM   8012 1HD2 LEU A 514      -8.522  44.794  14.003  1.00  0.58           H  
ATOM   8013 2HD2 LEU A 514      -9.722  43.535  13.658  1.00  0.58           H  
ATOM   8014 3HD2 LEU A 514      -8.004  43.221  13.350  1.00  0.58           H  
ATOM   8015  N   LEU A 515      -9.222  41.425   8.727  1.00  0.57           N  
ATOM   8016  CA  LEU A 515      -9.982  40.521   7.874  1.00  0.57           C  
ATOM   8017  C   LEU A 515      -9.333  39.154   7.855  1.00  0.57           C  
ATOM   8018  O   LEU A 515     -10.028  38.126   7.899  1.00  0.57           O  
ATOM   8019  CB  LEU A 515     -10.068  41.131   6.482  1.00  0.57           C  
ATOM   8020  CG  LEU A 515     -10.926  42.403   6.454  1.00  0.57           C  
ATOM   8021  CD1 LEU A 515     -10.755  43.062   5.173  1.00  0.57           C  
ATOM   8022  CD2 LEU A 515     -12.377  42.081   6.679  1.00  0.57           C  
ATOM   8023  H   LEU A 515      -8.807  42.260   8.310  1.00  0.57           H  
ATOM   8024  HA  LEU A 515     -10.987  40.425   8.283  1.00  0.57           H  
ATOM   8025 1HB  LEU A 515      -9.062  41.404   6.161  1.00  0.57           H  
ATOM   8026 2HB  LEU A 515     -10.467  40.411   5.782  1.00  0.57           H  
ATOM   8027  HG  LEU A 515     -10.607  43.064   7.239  1.00  0.57           H  
ATOM   8028 1HD1 LEU A 515     -11.353  43.964   5.183  1.00  0.57           H  
ATOM   8029 2HD1 LEU A 515      -9.708  43.319   5.026  1.00  0.57           H  
ATOM   8030 3HD1 LEU A 515     -11.087  42.399   4.386  1.00  0.57           H  
ATOM   8031 1HD2 LEU A 515     -12.948  43.009   6.667  1.00  0.57           H  
ATOM   8032 2HD2 LEU A 515     -12.735  41.443   5.895  1.00  0.57           H  
ATOM   8033 3HD2 LEU A 515     -12.502  41.587   7.648  1.00  0.57           H  
ATOM   8034  N   THR A 516      -8.000  39.150   7.847  1.00  0.56           N  
ATOM   8035  CA  THR A 516      -7.233  37.930   7.898  1.00  0.56           C  
ATOM   8036  C   THR A 516      -7.515  37.220   9.204  1.00  0.56           C  
ATOM   8037  O   THR A 516      -7.794  36.017   9.218  1.00  0.56           O  
ATOM   8038  CB  THR A 516      -5.737  38.231   7.788  1.00  0.56           C  
ATOM   8039  OG1 THR A 516      -5.474  38.849   6.523  1.00  0.56           O  
ATOM   8040  CG2 THR A 516      -4.972  36.979   7.947  1.00  0.56           C  
ATOM   8041  H   THR A 516      -7.493  40.033   7.772  1.00  0.56           H  
ATOM   8042  HA  THR A 516      -7.534  37.284   7.074  1.00  0.56           H  
ATOM   8043  HB  THR A 516      -5.440  38.923   8.569  1.00  0.56           H  
ATOM   8044  HG1 THR A 516      -5.934  39.721   6.504  1.00  0.56           H  
ATOM   8045 1HG2 THR A 516      -3.930  37.174   7.853  1.00  0.56           H  
ATOM   8046 2HG2 THR A 516      -5.179  36.546   8.925  1.00  0.56           H  
ATOM   8047 3HG2 THR A 516      -5.273  36.309   7.206  1.00  0.56           H  
ATOM   8048  N   ALA A 517      -7.500  37.980  10.303  1.00  0.56           N  
ATOM   8049  CA  ALA A 517      -7.738  37.417  11.615  1.00  0.56           C  
ATOM   8050  C   ALA A 517      -9.097  36.750  11.695  1.00  0.56           C  
ATOM   8051  O   ALA A 517      -9.233  35.653  12.252  1.00  0.56           O  
ATOM   8052  CB  ALA A 517      -7.668  38.506  12.664  1.00  0.56           C  
ATOM   8053  H   ALA A 517      -7.269  38.970  10.231  1.00  0.56           H  
ATOM   8054  HA  ALA A 517      -6.967  36.677  11.793  1.00  0.56           H  
ATOM   8055 1HB  ALA A 517      -7.817  38.079  13.634  1.00  0.56           H  
ATOM   8056 2HB  ALA A 517      -6.694  38.983  12.625  1.00  0.56           H  
ATOM   8057 3HB  ALA A 517      -8.431  39.242  12.488  1.00  0.56           H  
ATOM   8058  N   GLU A 518     -10.102  37.391  11.095  1.00  0.56           N  
ATOM   8059  CA  GLU A 518     -11.434  36.821  11.083  1.00  0.56           C  
ATOM   8060  C   GLU A 518     -11.453  35.515  10.308  1.00  0.56           C  
ATOM   8061  O   GLU A 518     -12.048  34.539  10.761  1.00  0.56           O  
ATOM   8062  CB  GLU A 518     -12.434  37.793  10.446  1.00  0.56           C  
ATOM   8063  CG  GLU A 518     -12.792  39.030  11.231  1.00  0.56           C  
ATOM   8064  CD  GLU A 518     -13.697  39.999  10.425  1.00  0.56           C  
ATOM   8065  OE1 GLU A 518     -13.954  39.764   9.231  1.00  0.56           O  
ATOM   8066  OE2 GLU A 518     -14.128  40.982  11.008  1.00  0.56           O  
ATOM   8067  H   GLU A 518      -9.930  38.305  10.675  1.00  0.56           H  
ATOM   8068  HA  GLU A 518     -11.736  36.612  12.105  1.00  0.56           H  
ATOM   8069 1HB  GLU A 518     -11.998  38.157   9.539  1.00  0.56           H  
ATOM   8070 2HB  GLU A 518     -13.352  37.264  10.189  1.00  0.56           H  
ATOM   8071 1HG  GLU A 518     -13.322  38.732  12.132  1.00  0.56           H  
ATOM   8072 2HG  GLU A 518     -11.880  39.542  11.530  1.00  0.56           H  
ATOM   8073  N   GLN A 519     -10.749  35.456   9.168  1.00  0.56           N  
ATOM   8074  CA  GLN A 519     -10.783  34.230   8.377  1.00  0.56           C  
ATOM   8075  C   GLN A 519     -10.145  33.100   9.163  1.00  0.56           C  
ATOM   8076  O   GLN A 519     -10.658  31.984   9.196  1.00  0.56           O  
ATOM   8077  CB  GLN A 519     -10.014  34.395   7.059  1.00  0.56           C  
ATOM   8078  CG  GLN A 519     -10.153  33.202   6.056  1.00  0.56           C  
ATOM   8079  CD  GLN A 519     -11.579  33.062   5.492  1.00  0.56           C  
ATOM   8080  OE1 GLN A 519     -12.086  34.042   4.950  1.00  0.56           O  
ATOM   8081  NE2 GLN A 519     -12.217  31.895   5.574  1.00  0.56           N  
ATOM   8082  H   GLN A 519     -10.246  36.279   8.833  1.00  0.56           H  
ATOM   8083  HA  GLN A 519     -11.820  33.971   8.166  1.00  0.56           H  
ATOM   8084 1HB  GLN A 519     -10.339  35.300   6.560  1.00  0.56           H  
ATOM   8085 2HB  GLN A 519      -8.956  34.521   7.285  1.00  0.56           H  
ATOM   8086 1HG  GLN A 519      -9.478  33.352   5.229  1.00  0.56           H  
ATOM   8087 2HG  GLN A 519      -9.899  32.274   6.576  1.00  0.56           H  
ATOM   8088 1HE2 GLN A 519     -13.138  31.810   5.202  1.00  0.56           H  
ATOM   8089 2HE2 GLN A 519     -11.807  31.066   6.000  1.00  0.56           H  
ATOM   8090  N   ILE A 520      -9.065  33.400   9.870  1.00  0.56           N  
ATOM   8091  CA  ILE A 520      -8.388  32.356  10.613  1.00  0.56           C  
ATOM   8092  C   ILE A 520      -9.311  31.821  11.685  1.00  0.56           C  
ATOM   8093  O   ILE A 520      -9.453  30.611  11.847  1.00  0.56           O  
ATOM   8094  CB  ILE A 520      -7.107  32.875  11.253  1.00  0.56           C  
ATOM   8095  CG1 ILE A 520      -6.113  33.221  10.206  1.00  0.56           C  
ATOM   8096  CG2 ILE A 520      -6.526  31.817  12.210  1.00  0.56           C  
ATOM   8097  CD1 ILE A 520      -4.973  34.006  10.735  1.00  0.56           C  
ATOM   8098  H   ILE A 520      -8.685  34.349   9.839  1.00  0.56           H  
ATOM   8099  HA  ILE A 520      -8.139  31.544   9.930  1.00  0.56           H  
ATOM   8100  HB  ILE A 520      -7.333  33.787  11.792  1.00  0.56           H  
ATOM   8101 1HG1 ILE A 520      -5.725  32.308   9.759  1.00  0.56           H  
ATOM   8102 2HG1 ILE A 520      -6.605  33.807   9.432  1.00  0.56           H  
ATOM   8103 1HG2 ILE A 520      -5.619  32.209  12.664  1.00  0.56           H  
ATOM   8104 2HG2 ILE A 520      -7.254  31.586  12.991  1.00  0.56           H  
ATOM   8105 3HG2 ILE A 520      -6.291  30.912  11.649  1.00  0.56           H  
ATOM   8106 1HD1 ILE A 520      -4.311  34.225   9.918  1.00  0.56           H  
ATOM   8107 2HD1 ILE A 520      -5.337  34.937  11.165  1.00  0.56           H  
ATOM   8108 3HD1 ILE A 520      -4.445  33.437  11.494  1.00  0.56           H  
ATOM   8109  N   ALA A 521      -9.969  32.726  12.409  1.00  0.56           N  
ATOM   8110  CA  ALA A 521     -10.903  32.321  13.445  1.00  0.56           C  
ATOM   8111  C   ALA A 521     -12.044  31.471  12.874  1.00  0.56           C  
ATOM   8112  O   ALA A 521     -12.443  30.464  13.465  1.00  0.56           O  
ATOM   8113  CB  ALA A 521     -11.470  33.554  14.108  1.00  0.56           C  
ATOM   8114  H   ALA A 521      -9.814  33.722  12.236  1.00  0.56           H  
ATOM   8115  HA  ALA A 521     -10.361  31.724  14.178  1.00  0.56           H  
ATOM   8116 1HB  ALA A 521     -12.152  33.266  14.905  1.00  0.56           H  
ATOM   8117 2HB  ALA A 521     -10.650  34.138  14.520  1.00  0.56           H  
ATOM   8118 3HB  ALA A 521     -12.004  34.151  13.371  1.00  0.56           H  
ATOM   8119  N   GLN A 522     -12.536  31.847  11.688  1.00  0.57           N  
ATOM   8120  CA  GLN A 522     -13.634  31.149  11.019  1.00  0.57           C  
ATOM   8121  C   GLN A 522     -13.254  29.746  10.575  1.00  0.57           C  
ATOM   8122  O   GLN A 522     -14.115  28.865  10.510  1.00  0.57           O  
ATOM   8123  CB  GLN A 522     -14.143  31.977   9.834  1.00  0.57           C  
ATOM   8124  CG  GLN A 522     -14.890  33.246  10.269  1.00  0.57           C  
ATOM   8125  CD  GLN A 522     -15.233  34.191   9.127  1.00  0.57           C  
ATOM   8126  OE1 GLN A 522     -14.582  34.232   8.076  1.00  0.57           O  
ATOM   8127  NE2 GLN A 522     -16.281  34.978   9.339  1.00  0.57           N  
ATOM   8128  H   GLN A 522     -12.164  32.687  11.244  1.00  0.57           H  
ATOM   8129  HA  GLN A 522     -14.452  31.055  11.731  1.00  0.57           H  
ATOM   8130 1HB  GLN A 522     -13.299  32.272   9.213  1.00  0.57           H  
ATOM   8131 2HB  GLN A 522     -14.807  31.372   9.222  1.00  0.57           H  
ATOM   8132 1HG  GLN A 522     -15.828  32.933  10.723  1.00  0.57           H  
ATOM   8133 2HG  GLN A 522     -14.304  33.781  11.003  1.00  0.57           H  
ATOM   8134 1HE2 GLN A 522     -16.571  35.631   8.640  1.00  0.57           H  
ATOM   8135 2HE2 GLN A 522     -16.781  34.919  10.204  1.00  0.57           H  
ATOM   8136  N   GLU A 523     -11.964  29.511  10.340  1.00  0.59           N  
ATOM   8137  CA  GLU A 523     -11.507  28.195   9.919  1.00  0.59           C  
ATOM   8138  C   GLU A 523     -11.281  27.237  11.087  1.00  0.59           C  
ATOM   8139  O   GLU A 523     -10.900  26.082  10.872  1.00  0.59           O  
ATOM   8140  CB  GLU A 523     -10.218  28.280   9.093  1.00  0.59           C  
ATOM   8141  CG  GLU A 523     -10.350  29.009   7.758  1.00  0.59           C  
ATOM   8142  CD  GLU A 523     -11.328  28.382   6.859  1.00  0.59           C  
ATOM   8143  OE1 GLU A 523     -11.466  27.187   6.877  1.00  0.59           O  
ATOM   8144  OE2 GLU A 523     -11.956  29.112   6.126  1.00  0.59           O  
ATOM   8145  H   GLU A 523     -11.299  30.288  10.387  1.00  0.59           H  
ATOM   8146  HA  GLU A 523     -12.282  27.762   9.286  1.00  0.59           H  
ATOM   8147 1HB  GLU A 523      -9.463  28.815   9.675  1.00  0.59           H  
ATOM   8148 2HB  GLU A 523      -9.835  27.278   8.904  1.00  0.59           H  
ATOM   8149 1HG  GLU A 523     -10.666  30.013   7.930  1.00  0.59           H  
ATOM   8150 2HG  GLU A 523      -9.375  29.044   7.271  1.00  0.59           H  
ATOM   8151  N   VAL A 524     -11.507  27.678  12.324  1.00  0.60           N  
ATOM   8152  CA  VAL A 524     -11.313  26.747  13.419  1.00  0.60           C  
ATOM   8153  C   VAL A 524     -12.631  25.993  13.581  1.00  0.60           C  
ATOM   8154  O   VAL A 524     -13.687  26.614  13.739  1.00  0.60           O  
ATOM   8155  CB  VAL A 524     -10.974  27.477  14.728  1.00  0.60           C  
ATOM   8156  CG1 VAL A 524     -10.768  26.465  15.844  1.00  0.60           C  
ATOM   8157  CG2 VAL A 524      -9.792  28.284  14.543  1.00  0.60           C  
ATOM   8158  H   VAL A 524     -11.812  28.636  12.505  1.00  0.60           H  
ATOM   8159  HA  VAL A 524     -10.514  26.047  13.173  1.00  0.60           H  
ATOM   8160  HB  VAL A 524     -11.805  28.120  15.008  1.00  0.60           H  
ATOM   8161 1HG1 VAL A 524     -10.526  26.987  16.759  1.00  0.60           H  
ATOM   8162 2HG1 VAL A 524     -11.664  25.875  15.982  1.00  0.60           H  
ATOM   8163 3HG1 VAL A 524      -9.938  25.809  15.584  1.00  0.60           H  
ATOM   8164 1HG2 VAL A 524      -9.557  28.805  15.463  1.00  0.60           H  
ATOM   8165 2HG2 VAL A 524      -9.008  27.628  14.280  1.00  0.60           H  
ATOM   8166 3HG2 VAL A 524      -9.959  29.007  13.749  1.00  0.60           H  
ATOM   8167  N   SER A 525     -12.600  24.668  13.516  1.00  0.61           N  
ATOM   8168  CA  SER A 525     -13.851  23.930  13.640  1.00  0.61           C  
ATOM   8169  C   SER A 525     -14.345  23.952  15.069  1.00  0.61           C  
ATOM   8170  O   SER A 525     -13.550  24.136  15.992  1.00  0.61           O  
ATOM   8171  CB  SER A 525     -13.668  22.492  13.206  1.00  0.61           C  
ATOM   8172  OG  SER A 525     -12.829  21.789  14.100  1.00  0.61           O  
ATOM   8173  H   SER A 525     -11.723  24.188  13.368  1.00  0.61           H  
ATOM   8174  HA  SER A 525     -14.600  24.404  13.004  1.00  0.61           H  
ATOM   8175 1HB  SER A 525     -14.637  21.999  13.149  1.00  0.61           H  
ATOM   8176 2HB  SER A 525     -13.232  22.473  12.210  1.00  0.61           H  
ATOM   8177  HG  SER A 525     -12.617  20.950  13.657  1.00  0.61           H  
ATOM   8178  N   GLU A 526     -15.629  23.645  15.261  1.00  0.63           N  
ATOM   8179  CA  GLU A 526     -16.192  23.570  16.605  1.00  0.63           C  
ATOM   8180  C   GLU A 526     -15.500  22.466  17.392  1.00  0.63           C  
ATOM   8181  O   GLU A 526     -15.290  22.583  18.603  1.00  0.63           O  
ATOM   8182  CB  GLU A 526     -17.700  23.317  16.537  1.00  0.63           C  
ATOM   8183  CG  GLU A 526     -18.535  24.500  15.989  1.00  0.63           C  
ATOM   8184  CD  GLU A 526     -18.599  25.712  16.914  1.00  0.63           C  
ATOM   8185  OE1 GLU A 526     -18.966  25.542  18.054  1.00  0.63           O  
ATOM   8186  OE2 GLU A 526     -18.273  26.802  16.483  1.00  0.63           O  
ATOM   8187  H   GLU A 526     -16.227  23.492  14.461  1.00  0.63           H  
ATOM   8188  HA  GLU A 526     -16.015  24.517  17.111  1.00  0.63           H  
ATOM   8189 1HB  GLU A 526     -17.894  22.449  15.906  1.00  0.63           H  
ATOM   8190 2HB  GLU A 526     -18.071  23.083  17.534  1.00  0.63           H  
ATOM   8191 1HG  GLU A 526     -18.101  24.814  15.039  1.00  0.63           H  
ATOM   8192 2HG  GLU A 526     -19.548  24.150  15.792  1.00  0.63           H  
ATOM   8193  N   GLN A 527     -15.128  21.391  16.696  1.00  0.64           N  
ATOM   8194  CA  GLN A 527     -14.447  20.301  17.362  1.00  0.64           C  
ATOM   8195  C   GLN A 527     -13.105  20.784  17.891  1.00  0.64           C  
ATOM   8196  O   GLN A 527     -12.757  20.501  19.036  1.00  0.64           O  
ATOM   8197  CB  GLN A 527     -14.237  19.123  16.411  1.00  0.64           C  
ATOM   8198  CG  GLN A 527     -15.519  18.391  16.027  1.00  0.64           C  
ATOM   8199  CD  GLN A 527     -15.279  17.269  15.023  1.00  0.64           C  
ATOM   8200  OE1 GLN A 527     -14.306  17.293  14.262  1.00  0.64           O  
ATOM   8201  NE2 GLN A 527     -16.166  16.279  15.018  1.00  0.64           N  
ATOM   8202  H   GLN A 527     -15.319  21.347  15.707  1.00  0.64           H  
ATOM   8203  HA  GLN A 527     -15.051  19.971  18.206  1.00  0.64           H  
ATOM   8204 1HB  GLN A 527     -13.763  19.478  15.496  1.00  0.64           H  
ATOM   8205 2HB  GLN A 527     -13.559  18.404  16.870  1.00  0.64           H  
ATOM   8206 1HG  GLN A 527     -15.959  17.959  16.927  1.00  0.64           H  
ATOM   8207 2HG  GLN A 527     -16.209  19.107  15.582  1.00  0.64           H  
ATOM   8208 1HE2 GLN A 527     -16.060  15.515  14.380  1.00  0.64           H  
ATOM   8209 2HE2 GLN A 527     -16.940  16.297  15.651  1.00  0.64           H  
ATOM   8210  N   HIS A 528     -12.392  21.615  17.122  1.00  0.65           N  
ATOM   8211  CA  HIS A 528     -11.116  22.104  17.633  1.00  0.65           C  
ATOM   8212  C   HIS A 528     -11.336  23.064  18.796  1.00  0.65           C  
ATOM   8213  O   HIS A 528     -10.627  23.002  19.808  1.00  0.65           O  
ATOM   8214  CB  HIS A 528     -10.265  22.755  16.539  1.00  0.65           C  
ATOM   8215  CG  HIS A 528      -9.698  21.757  15.578  1.00  0.65           C  
ATOM   8216  ND1 HIS A 528      -8.914  20.688  15.986  1.00  0.65           N  
ATOM   8217  CD2 HIS A 528      -9.785  21.666  14.233  1.00  0.65           C  
ATOM   8218  CE1 HIS A 528      -8.566  19.979  14.932  1.00  0.65           C  
ATOM   8219  NE2 HIS A 528      -9.079  20.552  13.854  1.00  0.65           N  
ATOM   8220  H   HIS A 528     -12.698  21.857  16.177  1.00  0.65           H  
ATOM   8221  HA  HIS A 528     -10.544  21.266  18.017  1.00  0.65           H  
ATOM   8222 1HB  HIS A 528     -10.886  23.451  15.976  1.00  0.65           H  
ATOM   8223 2HB  HIS A 528      -9.455  23.321  16.980  1.00  0.65           H  
ATOM   8224  HD1 HIS A 528      -8.665  20.442  16.950  1.00  0.65           H  
ATOM   8225  HD2 HIS A 528     -10.283  22.277  13.480  1.00  0.65           H  
ATOM   8226  HE1 HIS A 528      -7.947  19.090  15.045  1.00  0.65           H  
ATOM   8227  N   LEU A 529     -12.388  23.871  18.720  1.00  0.65           N  
ATOM   8228  CA  LEU A 529     -12.660  24.791  19.807  1.00  0.65           C  
ATOM   8229  C   LEU A 529     -12.942  24.015  21.109  1.00  0.65           C  
ATOM   8230  O   LEU A 529     -12.515  24.429  22.191  1.00  0.65           O  
ATOM   8231  CB  LEU A 529     -13.859  25.681  19.474  1.00  0.65           C  
ATOM   8232  CG  LEU A 529     -13.685  26.702  18.323  1.00  0.65           C  
ATOM   8233  CD1 LEU A 529     -14.977  27.430  18.130  1.00  0.65           C  
ATOM   8234  CD2 LEU A 529     -12.564  27.676  18.593  1.00  0.65           C  
ATOM   8235  H   LEU A 529     -12.959  23.884  17.874  1.00  0.65           H  
ATOM   8236  HA  LEU A 529     -11.784  25.421  19.955  1.00  0.65           H  
ATOM   8237 1HB  LEU A 529     -14.683  25.033  19.192  1.00  0.65           H  
ATOM   8238 2HB  LEU A 529     -14.150  26.199  20.333  1.00  0.65           H  
ATOM   8239  HG  LEU A 529     -13.468  26.164  17.414  1.00  0.65           H  
ATOM   8240 1HD1 LEU A 529     -14.859  28.115  17.324  1.00  0.65           H  
ATOM   8241 2HD1 LEU A 529     -15.777  26.729  17.902  1.00  0.65           H  
ATOM   8242 3HD1 LEU A 529     -15.226  27.978  19.037  1.00  0.65           H  
ATOM   8243 1HD2 LEU A 529     -12.482  28.352  17.746  1.00  0.65           H  
ATOM   8244 2HD2 LEU A 529     -12.757  28.242  19.464  1.00  0.65           H  
ATOM   8245 3HD2 LEU A 529     -11.642  27.132  18.722  1.00  0.65           H  
ATOM   8246  N   SER A 530     -13.592  22.839  21.005  1.00  0.65           N  
ATOM   8247  CA  SER A 530     -13.929  22.016  22.180  1.00  0.65           C  
ATOM   8248  C   SER A 530     -12.680  21.393  22.840  1.00  0.65           C  
ATOM   8249  O   SER A 530     -12.751  20.870  23.966  1.00  0.65           O  
ATOM   8250  CB  SER A 530     -14.917  20.904  21.821  1.00  0.65           C  
ATOM   8251  OG  SER A 530     -14.319  19.858  21.092  1.00  0.65           O  
ATOM   8252  H   SER A 530     -13.926  22.540  20.087  1.00  0.65           H  
ATOM   8253  HA  SER A 530     -14.408  22.664  22.913  1.00  0.65           H  
ATOM   8254 1HB  SER A 530     -15.366  20.508  22.729  1.00  0.65           H  
ATOM   8255 2HB  SER A 530     -15.720  21.337  21.224  1.00  0.65           H  
ATOM   8256  HG  SER A 530     -13.803  20.260  20.372  1.00  0.65           H  
ATOM   8257  N   GLN A 531     -11.544  21.427  22.126  1.00  0.64           N  
ATOM   8258  CA  GLN A 531     -10.261  20.913  22.586  1.00  0.64           C  
ATOM   8259  C   GLN A 531      -9.503  22.030  23.303  1.00  0.64           C  
ATOM   8260  O   GLN A 531      -8.391  21.828  23.799  1.00  0.64           O  
ATOM   8261  CB  GLN A 531      -9.426  20.419  21.390  1.00  0.64           C  
ATOM   8262  CG  GLN A 531     -10.004  19.244  20.638  1.00  0.64           C  
ATOM   8263  CD  GLN A 531      -9.259  18.961  19.317  1.00  0.64           C  
ATOM   8264  OE1 GLN A 531      -8.583  19.847  18.751  1.00  0.64           O  
ATOM   8265  NE2 GLN A 531      -9.379  17.731  18.827  1.00  0.64           N  
ATOM   8266  H   GLN A 531     -11.547  21.874  21.212  1.00  0.64           H  
ATOM   8267  HA  GLN A 531     -10.430  20.094  23.284  1.00  0.64           H  
ATOM   8268 1HB  GLN A 531      -9.265  21.226  20.692  1.00  0.64           H  
ATOM   8269 2HB  GLN A 531      -8.444  20.113  21.750  1.00  0.64           H  
ATOM   8270 1HG  GLN A 531      -9.931  18.360  21.269  1.00  0.64           H  
ATOM   8271 2HG  GLN A 531     -11.043  19.451  20.414  1.00  0.64           H  
ATOM   8272 1HE2 GLN A 531      -8.919  17.478  17.976  1.00  0.64           H  
ATOM   8273 2HE2 GLN A 531      -9.929  17.051  19.314  1.00  0.64           H  
ATOM   8274  N   GLY A 532     -10.084  23.239  23.308  1.00  0.63           N  
ATOM   8275  CA  GLY A 532      -9.435  24.408  23.874  1.00  0.63           C  
ATOM   8276  C   GLY A 532      -8.473  25.054  22.874  1.00  0.63           C  
ATOM   8277  O   GLY A 532      -7.609  25.842  23.268  1.00  0.63           O  
ATOM   8278  H   GLY A 532     -11.007  23.377  22.901  1.00  0.63           H  
ATOM   8279 1HA  GLY A 532     -10.202  25.128  24.157  1.00  0.63           H  
ATOM   8280 2HA  GLY A 532      -8.900  24.130  24.781  1.00  0.63           H  
ATOM   8281  N   ARG A 533      -8.570  24.657  21.592  1.00  0.63           N  
ATOM   8282  CA  ARG A 533      -7.676  25.167  20.561  1.00  0.63           C  
ATOM   8283  C   ARG A 533      -8.273  26.420  19.906  1.00  0.63           C  
ATOM   8284  O   ARG A 533      -9.440  26.431  19.532  1.00  0.63           O  
ATOM   8285  CB  ARG A 533      -7.400  24.097  19.503  1.00  0.63           C  
ATOM   8286  CG  ARG A 533      -6.315  24.466  18.572  1.00  0.63           C  
ATOM   8287  CD  ARG A 533      -5.939  23.451  17.553  1.00  0.63           C  
ATOM   8288  NE  ARG A 533      -4.930  24.032  16.645  1.00  0.63           N  
ATOM   8289  CZ  ARG A 533      -3.598  24.010  16.849  1.00  0.63           C  
ATOM   8290  NH1 ARG A 533      -3.127  23.401  17.901  1.00  0.63           N  
ATOM   8291  NH2 ARG A 533      -2.744  24.608  16.014  1.00  0.63           N  
ATOM   8292  H   ARG A 533      -9.299  24.006  21.300  1.00  0.63           H  
ATOM   8293  HA  ARG A 533      -6.727  25.430  21.028  1.00  0.63           H  
ATOM   8294 1HB  ARG A 533      -7.147  23.151  19.976  1.00  0.63           H  
ATOM   8295 2HB  ARG A 533      -8.295  23.934  18.918  1.00  0.63           H  
ATOM   8296 1HG  ARG A 533      -6.549  25.389  18.088  1.00  0.63           H  
ATOM   8297 2HG  ARG A 533      -5.446  24.576  19.189  1.00  0.63           H  
ATOM   8298 1HD  ARG A 533      -5.514  22.572  18.035  1.00  0.63           H  
ATOM   8299 2HD  ARG A 533      -6.811  23.171  16.962  1.00  0.63           H  
ATOM   8300  HE  ARG A 533      -5.290  24.549  15.844  1.00  0.63           H  
ATOM   8301 1HH1 ARG A 533      -3.762  22.953  18.547  1.00  0.63           H  
ATOM   8302 2HH1 ARG A 533      -2.137  23.392  18.091  1.00  0.63           H  
ATOM   8303 1HH2 ARG A 533      -3.054  25.112  15.158  1.00  0.63           H  
ATOM   8304 2HH2 ARG A 533      -1.757  24.572  16.216  1.00  0.63           H  
ATOM   8305  N   LEU A 534      -7.469  27.475  19.771  1.00  0.64           N  
ATOM   8306  CA  LEU A 534      -7.913  28.733  19.147  1.00  0.64           C  
ATOM   8307  C   LEU A 534      -7.542  28.950  17.669  1.00  0.64           C  
ATOM   8308  O   LEU A 534      -7.969  29.929  17.059  1.00  0.64           O  
ATOM   8309  CB  LEU A 534      -7.361  29.903  19.957  1.00  0.64           C  
ATOM   8310  CG  LEU A 534      -7.867  30.028  21.359  1.00  0.64           C  
ATOM   8311  CD1 LEU A 534      -7.154  31.168  22.079  1.00  0.64           C  
ATOM   8312  CD2 LEU A 534      -9.344  30.314  21.277  1.00  0.64           C  
ATOM   8313  H   LEU A 534      -6.528  27.403  20.126  1.00  0.64           H  
ATOM   8314  HA  LEU A 534      -9.000  28.763  19.213  1.00  0.64           H  
ATOM   8315 1HB  LEU A 534      -6.280  29.820  20.002  1.00  0.64           H  
ATOM   8316 2HB  LEU A 534      -7.612  30.814  19.444  1.00  0.64           H  
ATOM   8317  HG  LEU A 534      -7.682  29.108  21.905  1.00  0.64           H  
ATOM   8318 1HD1 LEU A 534      -7.543  31.254  23.090  1.00  0.64           H  
ATOM   8319 2HD1 LEU A 534      -6.092  30.974  22.125  1.00  0.64           H  
ATOM   8320 3HD1 LEU A 534      -7.332  32.096  21.542  1.00  0.64           H  
ATOM   8321 1HD2 LEU A 534      -9.757  30.443  22.251  1.00  0.64           H  
ATOM   8322 2HD2 LEU A 534      -9.482  31.217  20.729  1.00  0.64           H  
ATOM   8323 3HD2 LEU A 534      -9.853  29.497  20.763  1.00  0.64           H  
ATOM   8324  N   TYR A 535      -6.722  28.067  17.117  1.00  0.65           N  
ATOM   8325  CA  TYR A 535      -6.242  28.180  15.737  1.00  0.65           C  
ATOM   8326  C   TYR A 535      -6.423  26.842  15.014  1.00  0.65           C  
ATOM   8327  O   TYR A 535      -6.538  25.819  15.679  1.00  0.65           O  
ATOM   8328  CB  TYR A 535      -4.776  28.617  15.712  1.00  0.65           C  
ATOM   8329  CG  TYR A 535      -4.543  29.960  16.347  1.00  0.65           C  
ATOM   8330  CD1 TYR A 535      -4.336  30.043  17.700  1.00  0.65           C  
ATOM   8331  CD2 TYR A 535      -4.549  31.105  15.583  1.00  0.65           C  
ATOM   8332  CE1 TYR A 535      -4.139  31.244  18.302  1.00  0.65           C  
ATOM   8333  CE2 TYR A 535      -4.349  32.317  16.190  1.00  0.65           C  
ATOM   8334  CZ  TYR A 535      -4.142  32.377  17.557  1.00  0.65           C  
ATOM   8335  OH  TYR A 535      -3.938  33.564  18.183  1.00  0.65           O  
ATOM   8336  H   TYR A 535      -6.427  27.284  17.673  1.00  0.65           H  
ATOM   8337  HA  TYR A 535      -6.834  28.946  15.255  1.00  0.65           H  
ATOM   8338 1HB  TYR A 535      -4.168  27.881  16.237  1.00  0.65           H  
ATOM   8339 2HB  TYR A 535      -4.409  28.658  14.688  1.00  0.65           H  
ATOM   8340  HD1 TYR A 535      -4.337  29.153  18.281  1.00  0.65           H  
ATOM   8341  HD2 TYR A 535      -4.712  31.044  14.511  1.00  0.65           H  
ATOM   8342  HE1 TYR A 535      -3.983  31.304  19.363  1.00  0.65           H  
ATOM   8343  HE2 TYR A 535      -4.352  33.223  15.598  1.00  0.65           H  
ATOM   8344  HH  TYR A 535      -4.076  34.286  17.550  1.00  0.65           H  
ATOM   8345  N   PRO A 536      -6.532  26.796  13.682  1.00  0.69           N  
ATOM   8346  CA  PRO A 536      -6.577  25.568  12.912  1.00  0.69           C  
ATOM   8347  C   PRO A 536      -5.252  24.830  13.167  1.00  0.69           C  
ATOM   8348  O   PRO A 536      -4.344  25.461  13.702  1.00  0.69           O  
ATOM   8349  CB  PRO A 536      -6.691  26.071  11.474  1.00  0.69           C  
ATOM   8350  CG  PRO A 536      -7.235  27.491  11.595  1.00  0.69           C  
ATOM   8351  CD  PRO A 536      -6.616  28.032  12.851  1.00  0.69           C  
ATOM   8352  HA  PRO A 536      -7.462  25.003  13.220  1.00  0.69           H  
ATOM   8353 1HB  PRO A 536      -5.712  26.023  10.979  1.00  0.69           H  
ATOM   8354 2HB  PRO A 536      -7.365  25.415  10.901  1.00  0.69           H  
ATOM   8355 1HG  PRO A 536      -6.982  28.089  10.712  1.00  0.69           H  
ATOM   8356 2HG  PRO A 536      -8.333  27.470  11.649  1.00  0.69           H  
ATOM   8357 1HD  PRO A 536      -5.616  28.438  12.647  1.00  0.69           H  
ATOM   8358 2HD  PRO A 536      -7.296  28.787  13.235  1.00  0.69           H  
ATOM   8359  N   PRO A 537      -5.143  23.509  12.935  1.00  0.72           N  
ATOM   8360  CA  PRO A 537      -3.917  22.710  13.007  1.00  0.72           C  
ATOM   8361  C   PRO A 537      -2.878  23.221  12.005  1.00  0.72           C  
ATOM   8362  O   PRO A 537      -3.230  23.736  10.943  1.00  0.72           O  
ATOM   8363  CB  PRO A 537      -4.400  21.306  12.627  1.00  0.72           C  
ATOM   8364  CG  PRO A 537      -5.863  21.305  12.963  1.00  0.72           C  
ATOM   8365  CD  PRO A 537      -6.348  22.712  12.667  1.00  0.72           C  
ATOM   8366  HA  PRO A 537      -3.522  22.723  14.025  1.00  0.72           H  
ATOM   8367 1HB  PRO A 537      -4.202  21.112  11.564  1.00  0.72           H  
ATOM   8368 2HB  PRO A 537      -3.833  20.551  13.198  1.00  0.72           H  
ATOM   8369 1HG  PRO A 537      -6.393  20.542  12.369  1.00  0.72           H  
ATOM   8370 2HG  PRO A 537      -5.996  21.035  14.018  1.00  0.72           H  
ATOM   8371 1HD  PRO A 537      -6.670  22.827  11.622  1.00  0.72           H  
ATOM   8372 2HD  PRO A 537      -7.142  22.923  13.383  1.00  0.72           H  
ATOM   8373  N   LEU A 538      -1.588  23.025  12.304  1.00  0.76           N  
ATOM   8374  CA  LEU A 538      -0.534  23.494  11.389  1.00  0.76           C  
ATOM   8375  C   LEU A 538      -0.621  22.813  10.020  1.00  0.76           C  
ATOM   8376  O   LEU A 538      -0.255  23.389   8.993  1.00  0.76           O  
ATOM   8377  CB  LEU A 538       0.864  23.229  11.950  1.00  0.76           C  
ATOM   8378  CG  LEU A 538       1.283  23.999  13.193  1.00  0.76           C  
ATOM   8379  CD1 LEU A 538       2.680  23.529  13.608  1.00  0.76           C  
ATOM   8380  CD2 LEU A 538       1.251  25.446  12.899  1.00  0.76           C  
ATOM   8381  H   LEU A 538      -1.326  22.575  13.171  1.00  0.76           H  
ATOM   8382  HA  LEU A 538      -0.655  24.566  11.257  1.00  0.76           H  
ATOM   8383 1HB  LEU A 538       0.935  22.173  12.186  1.00  0.76           H  
ATOM   8384 2HB  LEU A 538       1.594  23.451  11.169  1.00  0.76           H  
ATOM   8385  HG  LEU A 538       0.600  23.790  14.016  1.00  0.76           H  
ATOM   8386 1HD1 LEU A 538       3.002  24.065  14.492  1.00  0.76           H  
ATOM   8387 2HD1 LEU A 538       2.666  22.472  13.824  1.00  0.76           H  
ATOM   8388 3HD1 LEU A 538       3.380  23.719  12.799  1.00  0.76           H  
ATOM   8389 1HD2 LEU A 538       1.552  26.016  13.773  1.00  0.76           H  
ATOM   8390 2HD2 LEU A 538       1.911  25.643  12.091  1.00  0.76           H  
ATOM   8391 3HD2 LEU A 538       0.262  25.718  12.617  1.00  0.76           H  
ATOM   8392  N   SER A 539      -1.155  21.596  10.003  1.00  0.80           N  
ATOM   8393  CA  SER A 539      -1.304  20.809   8.785  1.00  0.80           C  
ATOM   8394  C   SER A 539      -2.266  21.451   7.775  1.00  0.80           C  
ATOM   8395  O   SER A 539      -2.287  21.064   6.605  1.00  0.80           O  
ATOM   8396  CB  SER A 539      -1.782  19.407   9.131  1.00  0.80           C  
ATOM   8397  OG  SER A 539      -3.087  19.410   9.647  1.00  0.80           O  
ATOM   8398  H   SER A 539      -1.448  21.187  10.879  1.00  0.80           H  
ATOM   8399  HA  SER A 539      -0.323  20.729   8.314  1.00  0.80           H  
ATOM   8400 1HB  SER A 539      -1.742  18.779   8.243  1.00  0.80           H  
ATOM   8401 2HB  SER A 539      -1.101  18.974   9.870  1.00  0.80           H  
ATOM   8402  HG  SER A 539      -3.237  18.522   9.986  1.00  0.80           H  
ATOM   8403  N   THR A 540      -3.069  22.421   8.225  1.00  0.81           N  
ATOM   8404  CA  THR A 540      -4.039  23.080   7.375  1.00  0.81           C  
ATOM   8405  C   THR A 540      -3.568  24.464   6.931  1.00  0.81           C  
ATOM   8406  O   THR A 540      -4.317  25.175   6.256  1.00  0.81           O  
ATOM   8407  CB  THR A 540      -5.384  23.247   8.102  1.00  0.81           C  
ATOM   8408  OG1 THR A 540      -5.228  24.118   9.226  1.00  0.81           O  
ATOM   8409  CG2 THR A 540      -5.842  21.903   8.617  1.00  0.81           C  
ATOM   8410  H   THR A 540      -3.009  22.720   9.196  1.00  0.81           H  
ATOM   8411  HA  THR A 540      -4.193  22.471   6.486  1.00  0.81           H  
ATOM   8412  HB  THR A 540      -6.127  23.660   7.420  1.00  0.81           H  
ATOM   8413  HG1 THR A 540      -4.420  23.873   9.731  1.00  0.81           H  
ATOM   8414 1HG2 THR A 540      -6.789  22.015   9.141  1.00  0.81           H  
ATOM   8415 2HG2 THR A 540      -5.965  21.216   7.782  1.00  0.81           H  
ATOM   8416 3HG2 THR A 540      -5.092  21.509   9.303  1.00  0.81           H  
ATOM   8417  N   ILE A 541      -2.329  24.850   7.256  1.00  0.80           N  
ATOM   8418  CA  ILE A 541      -1.892  26.199   6.908  1.00  0.80           C  
ATOM   8419  C   ILE A 541      -1.958  26.543   5.417  1.00  0.80           C  
ATOM   8420  O   ILE A 541      -2.338  27.665   5.085  1.00  0.80           O  
ATOM   8421  CB  ILE A 541      -0.500  26.535   7.455  1.00  0.80           C  
ATOM   8422  CG1 ILE A 541      -0.549  26.679   8.938  1.00  0.80           C  
ATOM   8423  CG2 ILE A 541      -0.057  27.820   6.856  1.00  0.80           C  
ATOM   8424  CD1 ILE A 541       0.782  26.743   9.574  1.00  0.80           C  
ATOM   8425  H   ILE A 541      -1.708  24.236   7.788  1.00  0.80           H  
ATOM   8426  HA  ILE A 541      -2.563  26.883   7.420  1.00  0.80           H  
ATOM   8427  HB  ILE A 541       0.203  25.737   7.205  1.00  0.80           H  
ATOM   8428 1HG1 ILE A 541      -1.054  27.607   9.156  1.00  0.80           H  
ATOM   8429 2HG1 ILE A 541      -1.121  25.863   9.365  1.00  0.80           H  
ATOM   8430 1HG2 ILE A 541       0.933  28.084   7.229  1.00  0.80           H  
ATOM   8431 2HG2 ILE A 541      -0.039  27.700   5.789  1.00  0.80           H  
ATOM   8432 3HG2 ILE A 541      -0.759  28.612   7.119  1.00  0.80           H  
ATOM   8433 1HD1 ILE A 541       0.651  26.898  10.626  1.00  0.80           H  
ATOM   8434 2HD1 ILE A 541       1.321  25.814   9.394  1.00  0.80           H  
ATOM   8435 3HD1 ILE A 541       1.324  27.570   9.152  1.00  0.80           H  
ATOM   8436  N   ARG A 542      -1.589  25.639   4.501  1.00  0.78           N  
ATOM   8437  CA  ARG A 542      -1.705  25.999   3.076  1.00  0.78           C  
ATOM   8438  C   ARG A 542      -3.163  26.322   2.680  1.00  0.78           C  
ATOM   8439  O   ARG A 542      -3.415  27.191   1.839  1.00  0.78           O  
ATOM   8440  CB  ARG A 542      -1.153  24.899   2.168  1.00  0.78           C  
ATOM   8441  CG  ARG A 542       0.379  24.792   2.156  1.00  0.78           C  
ATOM   8442  CD  ARG A 542       0.923  23.636   1.353  1.00  0.78           C  
ATOM   8443  NE  ARG A 542       0.680  23.737  -0.116  1.00  0.78           N  
ATOM   8444  CZ  ARG A 542       1.485  24.392  -1.013  1.00  0.78           C  
ATOM   8445  NH1 ARG A 542       2.554  25.032  -0.609  1.00  0.78           N  
ATOM   8446  NH2 ARG A 542       1.194  24.374  -2.313  1.00  0.78           N  
ATOM   8447  H   ARG A 542      -1.260  24.727   4.785  1.00  0.78           H  
ATOM   8448  HA  ARG A 542      -1.100  26.891   2.905  1.00  0.78           H  
ATOM   8449 1HB  ARG A 542      -1.554  23.936   2.479  1.00  0.78           H  
ATOM   8450 2HB  ARG A 542      -1.479  25.076   1.144  1.00  0.78           H  
ATOM   8451 1HG  ARG A 542       0.762  25.692   1.683  1.00  0.78           H  
ATOM   8452 2HG  ARG A 542       0.762  24.725   3.176  1.00  0.78           H  
ATOM   8453 1HD  ARG A 542       2.001  23.581   1.511  1.00  0.78           H  
ATOM   8454 2HD  ARG A 542       0.469  22.713   1.707  1.00  0.78           H  
ATOM   8455  HE  ARG A 542      -0.129  23.258  -0.484  1.00  0.78           H  
ATOM   8456 1HH1 ARG A 542       2.796  25.076   0.388  1.00  0.78           H  
ATOM   8457 2HH1 ARG A 542       3.145  25.498  -1.281  1.00  0.78           H  
ATOM   8458 1HH2 ARG A 542       0.378  23.881  -2.645  1.00  0.78           H  
ATOM   8459 2HH2 ARG A 542       1.807  24.854  -2.998  1.00  0.78           H  
ATOM   8460  N   ASP A 543      -4.138  25.608   3.266  1.00  0.75           N  
ATOM   8461  CA  ASP A 543      -5.545  25.865   2.940  1.00  0.75           C  
ATOM   8462  C   ASP A 543      -6.006  27.163   3.595  1.00  0.75           C  
ATOM   8463  O   ASP A 543      -6.705  27.974   2.978  1.00  0.75           O  
ATOM   8464  CB  ASP A 543      -6.454  24.710   3.361  1.00  0.75           C  
ATOM   8465  CG  ASP A 543      -7.889  24.867   2.821  1.00  0.75           C  
ATOM   8466  OD1 ASP A 543      -8.048  24.876   1.624  1.00  0.75           O  
ATOM   8467  OD2 ASP A 543      -8.808  24.987   3.596  1.00  0.75           O  
ATOM   8468  H   ASP A 543      -3.905  24.910   3.962  1.00  0.75           H  
ATOM   8469  HA  ASP A 543      -5.634  25.982   1.860  1.00  0.75           H  
ATOM   8470 1HB  ASP A 543      -6.042  23.767   2.996  1.00  0.75           H  
ATOM   8471 2HB  ASP A 543      -6.487  24.656   4.454  1.00  0.75           H  
ATOM   8472  N   VAL A 544      -5.586  27.381   4.843  1.00  0.72           N  
ATOM   8473  CA  VAL A 544      -5.964  28.592   5.555  1.00  0.72           C  
ATOM   8474  C   VAL A 544      -5.411  29.789   4.792  1.00  0.72           C  
ATOM   8475  O   VAL A 544      -6.130  30.758   4.547  1.00  0.72           O  
ATOM   8476  CB  VAL A 544      -5.419  28.563   7.011  1.00  0.72           C  
ATOM   8477  CG1 VAL A 544      -5.619  29.917   7.711  1.00  0.72           C  
ATOM   8478  CG2 VAL A 544      -6.137  27.469   7.798  1.00  0.72           C  
ATOM   8479  H   VAL A 544      -5.013  26.680   5.310  1.00  0.72           H  
ATOM   8480  HA  VAL A 544      -7.052  28.659   5.587  1.00  0.72           H  
ATOM   8481  HB  VAL A 544      -4.353  28.357   6.979  1.00  0.72           H  
ATOM   8482 1HG1 VAL A 544      -5.218  29.875   8.722  1.00  0.72           H  
ATOM   8483 2HG1 VAL A 544      -5.094  30.678   7.150  1.00  0.72           H  
ATOM   8484 3HG1 VAL A 544      -6.681  30.162   7.756  1.00  0.72           H  
ATOM   8485 1HG2 VAL A 544      -5.735  27.429   8.805  1.00  0.72           H  
ATOM   8486 2HG2 VAL A 544      -7.205  27.684   7.837  1.00  0.72           H  
ATOM   8487 3HG2 VAL A 544      -5.990  26.513   7.322  1.00  0.72           H  
ATOM   8488  N   SER A 545      -4.151  29.689   4.357  1.00  0.68           N  
ATOM   8489  CA  SER A 545      -3.481  30.747   3.623  1.00  0.68           C  
ATOM   8490  C   SER A 545      -4.202  31.057   2.314  1.00  0.68           C  
ATOM   8491  O   SER A 545      -4.424  32.226   1.987  1.00  0.68           O  
ATOM   8492  CB  SER A 545      -2.060  30.319   3.353  1.00  0.68           C  
ATOM   8493  OG  SER A 545      -1.370  30.163   4.560  1.00  0.68           O  
ATOM   8494  H   SER A 545      -3.615  28.854   4.577  1.00  0.68           H  
ATOM   8495  HA  SER A 545      -3.471  31.642   4.236  1.00  0.68           H  
ATOM   8496 1HB  SER A 545      -2.049  29.381   2.799  1.00  0.68           H  
ATOM   8497 2HB  SER A 545      -1.561  31.068   2.739  1.00  0.68           H  
ATOM   8498  HG  SER A 545      -1.696  29.313   4.937  1.00  0.68           H  
ATOM   8499  N   LEU A 546      -4.646  30.020   1.597  1.00  0.65           N  
ATOM   8500  CA  LEU A 546      -5.410  30.232   0.373  1.00  0.65           C  
ATOM   8501  C   LEU A 546      -6.675  31.027   0.663  1.00  0.65           C  
ATOM   8502  O   LEU A 546      -6.950  32.042   0.018  1.00  0.65           O  
ATOM   8503  CB  LEU A 546      -5.813  28.882  -0.243  1.00  0.65           C  
ATOM   8504  CG  LEU A 546      -6.729  28.950  -1.459  1.00  0.65           C  
ATOM   8505  CD1 LEU A 546      -6.011  29.656  -2.565  1.00  0.65           C  
ATOM   8506  CD2 LEU A 546      -7.185  27.536  -1.852  1.00  0.65           C  
ATOM   8507  H   LEU A 546      -4.419  29.064   1.883  1.00  0.65           H  
ATOM   8508  HA  LEU A 546      -4.797  30.788  -0.333  1.00  0.65           H  
ATOM   8509 1HB  LEU A 546      -4.911  28.349  -0.524  1.00  0.65           H  
ATOM   8510 2HB  LEU A 546      -6.325  28.293   0.515  1.00  0.65           H  
ATOM   8511  HG  LEU A 546      -7.606  29.537  -1.205  1.00  0.65           H  
ATOM   8512 1HD1 LEU A 546      -6.661  29.751  -3.431  1.00  0.65           H  
ATOM   8513 2HD1 LEU A 546      -5.743  30.633  -2.203  1.00  0.65           H  
ATOM   8514 3HD1 LEU A 546      -5.115  29.103  -2.840  1.00  0.65           H  
ATOM   8515 1HD2 LEU A 546      -7.859  27.599  -2.703  1.00  0.65           H  
ATOM   8516 2HD2 LEU A 546      -6.333  26.924  -2.111  1.00  0.65           H  
ATOM   8517 3HD2 LEU A 546      -7.712  27.078  -1.008  1.00  0.65           H  
ATOM   8518  N   ARG A 547      -7.439  30.579   1.657  1.00  0.63           N  
ATOM   8519  CA  ARG A 547      -8.701  31.227   1.985  1.00  0.63           C  
ATOM   8520  C   ARG A 547      -8.493  32.676   2.421  1.00  0.63           C  
ATOM   8521  O   ARG A 547      -9.267  33.564   2.039  1.00  0.63           O  
ATOM   8522  CB  ARG A 547      -9.405  30.404   3.035  1.00  0.63           C  
ATOM   8523  CG  ARG A 547      -9.885  29.055   2.462  1.00  0.63           C  
ATOM   8524  CD  ARG A 547     -10.559  28.204   3.448  1.00  0.63           C  
ATOM   8525  NE  ARG A 547     -10.858  26.880   2.899  1.00  0.63           N  
ATOM   8526  CZ  ARG A 547     -11.919  26.583   2.123  1.00  0.63           C  
ATOM   8527  NH1 ARG A 547     -12.789  27.522   1.799  1.00  0.63           N  
ATOM   8528  NH2 ARG A 547     -12.090  25.348   1.678  1.00  0.63           N  
ATOM   8529  H   ARG A 547      -7.151  29.745   2.177  1.00  0.63           H  
ATOM   8530  HA  ARG A 547      -9.323  31.228   1.094  1.00  0.63           H  
ATOM   8531 1HB  ARG A 547      -8.723  30.195   3.863  1.00  0.63           H  
ATOM   8532 2HB  ARG A 547     -10.262  30.944   3.432  1.00  0.63           H  
ATOM   8533 1HG  ARG A 547     -10.579  29.240   1.644  1.00  0.63           H  
ATOM   8534 2HG  ARG A 547      -9.024  28.503   2.080  1.00  0.63           H  
ATOM   8535 1HD  ARG A 547      -9.908  28.070   4.314  1.00  0.63           H  
ATOM   8536 2HD  ARG A 547     -11.492  28.663   3.756  1.00  0.63           H  
ATOM   8537  HE  ARG A 547     -10.193  26.113   3.126  1.00  0.63           H  
ATOM   8538 1HH1 ARG A 547     -12.660  28.464   2.141  1.00  0.63           H  
ATOM   8539 2HH1 ARG A 547     -13.579  27.298   1.210  1.00  0.63           H  
ATOM   8540 1HH2 ARG A 547     -11.425  24.617   1.924  1.00  0.63           H  
ATOM   8541 2HH2 ARG A 547     -12.876  25.131   1.092  1.00  0.63           H  
ATOM   8542  N   ILE A 548      -7.411  32.932   3.161  1.00  0.60           N  
ATOM   8543  CA  ILE A 548      -7.082  34.288   3.559  1.00  0.60           C  
ATOM   8544  C   ILE A 548      -6.798  35.142   2.361  1.00  0.60           C  
ATOM   8545  O   ILE A 548      -7.345  36.235   2.239  1.00  0.60           O  
ATOM   8546  CB  ILE A 548      -5.845  34.335   4.458  1.00  0.60           C  
ATOM   8547  CG1 ILE A 548      -6.139  33.735   5.808  1.00  0.60           C  
ATOM   8548  CG2 ILE A 548      -5.339  35.776   4.544  1.00  0.60           C  
ATOM   8549  CD1 ILE A 548      -4.907  33.458   6.581  1.00  0.60           C  
ATOM   8550  H   ILE A 548      -6.816  32.161   3.469  1.00  0.60           H  
ATOM   8551  HA  ILE A 548      -7.927  34.716   4.094  1.00  0.60           H  
ATOM   8552  HB  ILE A 548      -5.073  33.717   4.015  1.00  0.60           H  
ATOM   8553 1HG1 ILE A 548      -6.741  34.437   6.381  1.00  0.60           H  
ATOM   8554 2HG1 ILE A 548      -6.700  32.818   5.693  1.00  0.60           H  
ATOM   8555 1HG2 ILE A 548      -4.440  35.812   5.150  1.00  0.60           H  
ATOM   8556 2HG2 ILE A 548      -5.106  36.148   3.551  1.00  0.60           H  
ATOM   8557 3HG2 ILE A 548      -6.107  36.406   4.988  1.00  0.60           H  
ATOM   8558 1HD1 ILE A 548      -5.178  33.047   7.535  1.00  0.60           H  
ATOM   8559 2HD1 ILE A 548      -4.298  32.744   6.049  1.00  0.60           H  
ATOM   8560 3HD1 ILE A 548      -4.332  34.356   6.732  1.00  0.60           H  
ATOM   8561  N   ALA A 549      -5.977  34.636   1.449  1.00  0.59           N  
ATOM   8562  CA  ALA A 549      -5.600  35.404   0.283  1.00  0.59           C  
ATOM   8563  C   ALA A 549      -6.807  35.819  -0.516  1.00  0.59           C  
ATOM   8564  O   ALA A 549      -6.895  36.955  -0.978  1.00  0.59           O  
ATOM   8565  CB  ALA A 549      -4.695  34.581  -0.579  1.00  0.59           C  
ATOM   8566  H   ALA A 549      -5.568  33.712   1.590  1.00  0.59           H  
ATOM   8567  HA  ALA A 549      -5.077  36.298   0.618  1.00  0.59           H  
ATOM   8568 1HB  ALA A 549      -4.389  35.150  -1.449  1.00  0.59           H  
ATOM   8569 2HB  ALA A 549      -3.830  34.306   0.011  1.00  0.59           H  
ATOM   8570 3HB  ALA A 549      -5.218  33.687  -0.897  1.00  0.59           H  
ATOM   8571  N   ILE A 550      -7.778  34.925  -0.620  1.00  0.58           N  
ATOM   8572  CA  ILE A 550      -8.979  35.211  -1.378  1.00  0.58           C  
ATOM   8573  C   ILE A 550      -9.780  36.324  -0.702  1.00  0.58           C  
ATOM   8574  O   ILE A 550     -10.228  37.266  -1.368  1.00  0.58           O  
ATOM   8575  CB  ILE A 550      -9.800  33.933  -1.490  1.00  0.58           C  
ATOM   8576  CG1 ILE A 550      -9.008  32.947  -2.340  1.00  0.58           C  
ATOM   8577  CG2 ILE A 550     -11.139  34.226  -2.144  1.00  0.58           C  
ATOM   8578  CD1 ILE A 550      -9.515  31.564  -2.265  1.00  0.58           C  
ATOM   8579  H   ILE A 550      -7.645  33.998  -0.210  1.00  0.58           H  
ATOM   8580  HA  ILE A 550      -8.696  35.536  -2.373  1.00  0.58           H  
ATOM   8581  HB  ILE A 550      -9.947  33.496  -0.504  1.00  0.58           H  
ATOM   8582 1HG1 ILE A 550      -9.038  33.270  -3.381  1.00  0.58           H  
ATOM   8583 2HG1 ILE A 550      -7.974  32.951  -2.009  1.00  0.58           H  
ATOM   8584 1HG2 ILE A 550     -11.706  33.301  -2.236  1.00  0.58           H  
ATOM   8585 2HG2 ILE A 550     -11.694  34.936  -1.533  1.00  0.58           H  
ATOM   8586 3HG2 ILE A 550     -10.970  34.647  -3.128  1.00  0.58           H  
ATOM   8587 1HD1 ILE A 550      -8.892  30.929  -2.885  1.00  0.58           H  
ATOM   8588 2HD1 ILE A 550      -9.470  31.217  -1.240  1.00  0.58           H  
ATOM   8589 3HD1 ILE A 550     -10.544  31.528  -2.614  1.00  0.58           H  
ATOM   8590  N   LYS A 551      -9.966  36.226   0.618  1.00  0.57           N  
ATOM   8591  CA  LYS A 551     -10.699  37.263   1.339  1.00  0.57           C  
ATOM   8592  C   LYS A 551      -9.981  38.613   1.230  1.00  0.57           C  
ATOM   8593  O   LYS A 551     -10.619  39.656   1.032  1.00  0.57           O  
ATOM   8594  CB  LYS A 551     -10.896  36.891   2.802  1.00  0.57           C  
ATOM   8595  CG  LYS A 551     -11.772  37.876   3.555  1.00  0.57           C  
ATOM   8596  CD  LYS A 551     -12.002  37.419   4.956  1.00  0.57           C  
ATOM   8597  CE  LYS A 551     -12.889  38.349   5.708  1.00  0.57           C  
ATOM   8598  NZ  LYS A 551     -12.948  37.978   7.099  1.00  0.57           N  
ATOM   8599  H   LYS A 551      -9.593  35.419   1.128  1.00  0.57           H  
ATOM   8600  HA  LYS A 551     -11.682  37.369   0.881  1.00  0.57           H  
ATOM   8601 1HB  LYS A 551     -11.349  35.898   2.874  1.00  0.57           H  
ATOM   8602 2HB  LYS A 551      -9.923  36.840   3.300  1.00  0.57           H  
ATOM   8603 1HG  LYS A 551     -11.281  38.851   3.577  1.00  0.57           H  
ATOM   8604 2HG  LYS A 551     -12.730  37.978   3.047  1.00  0.57           H  
ATOM   8605 1HD  LYS A 551     -12.470  36.446   4.947  1.00  0.57           H  
ATOM   8606 2HD  LYS A 551     -11.049  37.344   5.478  1.00  0.57           H  
ATOM   8607 1HE  LYS A 551     -12.492  39.322   5.624  1.00  0.57           H  
ATOM   8608 2HE  LYS A 551     -13.892  38.335   5.288  1.00  0.57           H  
ATOM   8609 1HZ  LYS A 551     -13.522  38.638   7.665  1.00  0.57           H  
ATOM   8610 2HZ  LYS A 551     -13.311  37.039   7.200  1.00  0.57           H  
ATOM   8611 3HZ  LYS A 551     -11.968  38.019   7.427  1.00  0.57           H  
ATOM   8612  N   VAL A 552      -8.647  38.586   1.345  1.00  0.57           N  
ATOM   8613  CA  VAL A 552      -7.832  39.788   1.246  1.00  0.57           C  
ATOM   8614  C   VAL A 552      -7.990  40.412  -0.132  1.00  0.57           C  
ATOM   8615  O   VAL A 552      -8.176  41.627  -0.237  1.00  0.57           O  
ATOM   8616  CB  VAL A 552      -6.353  39.471   1.569  1.00  0.57           C  
ATOM   8617  CG1 VAL A 552      -5.457  40.665   1.240  1.00  0.57           C  
ATOM   8618  CG2 VAL A 552      -6.244  39.124   3.071  1.00  0.57           C  
ATOM   8619  H   VAL A 552      -8.184  37.695   1.518  1.00  0.57           H  
ATOM   8620  HA  VAL A 552      -8.184  40.503   1.990  1.00  0.57           H  
ATOM   8621  HB  VAL A 552      -6.022  38.625   0.968  1.00  0.57           H  
ATOM   8622 1HG1 VAL A 552      -4.419  40.418   1.478  1.00  0.57           H  
ATOM   8623 2HG1 VAL A 552      -5.539  40.898   0.177  1.00  0.57           H  
ATOM   8624 3HG1 VAL A 552      -5.772  41.521   1.822  1.00  0.57           H  
ATOM   8625 1HG2 VAL A 552      -5.213  38.890   3.325  1.00  0.57           H  
ATOM   8626 2HG2 VAL A 552      -6.586  39.955   3.658  1.00  0.57           H  
ATOM   8627 3HG2 VAL A 552      -6.866  38.279   3.300  1.00  0.57           H  
ATOM   8628  N   LEU A 553      -7.970  39.589  -1.186  1.00  0.57           N  
ATOM   8629  CA  LEU A 553      -8.196  40.104  -2.525  1.00  0.57           C  
ATOM   8630  C   LEU A 553      -9.572  40.700  -2.700  1.00  0.57           C  
ATOM   8631  O   LEU A 553      -9.710  41.745  -3.331  1.00  0.57           O  
ATOM   8632  CB  LEU A 553      -8.056  39.016  -3.574  1.00  0.57           C  
ATOM   8633  CG  LEU A 553      -6.715  38.541  -3.844  1.00  0.57           C  
ATOM   8634  CD1 LEU A 553      -6.800  37.409  -4.774  1.00  0.57           C  
ATOM   8635  CD2 LEU A 553      -5.947  39.627  -4.427  1.00  0.57           C  
ATOM   8636  H   LEU A 553      -7.786  38.595  -1.056  1.00  0.57           H  
ATOM   8637  HA  LEU A 553      -7.456  40.874  -2.720  1.00  0.57           H  
ATOM   8638 1HB  LEU A 553      -8.639  38.157  -3.245  1.00  0.57           H  
ATOM   8639 2HB  LEU A 553      -8.473  39.370  -4.488  1.00  0.57           H  
ATOM   8640  HG  LEU A 553      -6.239  38.210  -2.934  1.00  0.57           H  
ATOM   8641 1HD1 LEU A 553      -5.808  37.052  -4.989  1.00  0.57           H  
ATOM   8642 2HD1 LEU A 553      -7.391  36.630  -4.305  1.00  0.57           H  
ATOM   8643 3HD1 LEU A 553      -7.281  37.729  -5.694  1.00  0.57           H  
ATOM   8644 1HD2 LEU A 553      -4.972  39.251  -4.632  1.00  0.57           H  
ATOM   8645 2HD2 LEU A 553      -6.418  39.959  -5.348  1.00  0.57           H  
ATOM   8646 3HD2 LEU A 553      -5.886  40.459  -3.724  1.00  0.57           H  
ATOM   8647  N   ASP A 554     -10.591  40.078  -2.112  1.00  0.57           N  
ATOM   8648  CA  ASP A 554     -11.940  40.597  -2.260  1.00  0.57           C  
ATOM   8649  C   ASP A 554     -11.961  42.021  -1.724  1.00  0.57           C  
ATOM   8650  O   ASP A 554     -12.382  42.958  -2.415  1.00  0.57           O  
ATOM   8651  CB  ASP A 554     -12.944  39.701  -1.511  1.00  0.57           C  
ATOM   8652  CG  ASP A 554     -14.407  40.102  -1.718  1.00  0.57           C  
ATOM   8653  OD1 ASP A 554     -14.880  40.007  -2.846  1.00  0.57           O  
ATOM   8654  OD2 ASP A 554     -15.069  40.503  -0.763  1.00  0.57           O  
ATOM   8655  H   ASP A 554     -10.432  39.208  -1.602  1.00  0.57           H  
ATOM   8656  HA  ASP A 554     -12.196  40.619  -3.317  1.00  0.57           H  
ATOM   8657 1HB  ASP A 554     -12.802  38.663  -1.821  1.00  0.57           H  
ATOM   8658 2HB  ASP A 554     -12.728  39.742  -0.444  1.00  0.57           H  
ATOM   8659  N   TYR A 555     -11.459  42.185  -0.502  1.00  0.58           N  
ATOM   8660  CA  TYR A 555     -11.379  43.489   0.126  1.00  0.58           C  
ATOM   8661  C   TYR A 555     -10.573  44.470  -0.725  1.00  0.58           C  
ATOM   8662  O   TYR A 555     -11.014  45.589  -1.002  1.00  0.58           O  
ATOM   8663  CB  TYR A 555     -10.763  43.345   1.514  1.00  0.58           C  
ATOM   8664  CG  TYR A 555     -10.500  44.658   2.207  1.00  0.58           C  
ATOM   8665  CD1 TYR A 555     -11.524  45.339   2.831  1.00  0.58           C  
ATOM   8666  CD2 TYR A 555      -9.226  45.178   2.218  1.00  0.58           C  
ATOM   8667  CE1 TYR A 555     -11.270  46.540   3.458  1.00  0.58           C  
ATOM   8668  CE2 TYR A 555      -8.980  46.372   2.844  1.00  0.58           C  
ATOM   8669  CZ  TYR A 555      -9.996  47.056   3.455  1.00  0.58           C  
ATOM   8670  OH  TYR A 555      -9.756  48.260   4.066  1.00  0.58           O  
ATOM   8671  H   TYR A 555     -11.119  41.364   0.004  1.00  0.58           H  
ATOM   8672  HA  TYR A 555     -12.388  43.884   0.226  1.00  0.58           H  
ATOM   8673 1HB  TYR A 555     -11.435  42.755   2.131  1.00  0.58           H  
ATOM   8674 2HB  TYR A 555      -9.823  42.798   1.444  1.00  0.58           H  
ATOM   8675  HD1 TYR A 555     -12.534  44.930   2.827  1.00  0.58           H  
ATOM   8676  HD2 TYR A 555      -8.416  44.639   1.726  1.00  0.58           H  
ATOM   8677  HE1 TYR A 555     -12.081  47.081   3.947  1.00  0.58           H  
ATOM   8678  HE2 TYR A 555      -7.984  46.773   2.848  1.00  0.58           H  
ATOM   8679  HH  TYR A 555     -10.592  48.653   4.334  1.00  0.58           H  
ATOM   8680  N   ALA A 556      -9.385  44.053  -1.137  1.00  0.59           N  
ATOM   8681  CA  ALA A 556      -8.490  44.889  -1.910  1.00  0.59           C  
ATOM   8682  C   ALA A 556      -9.083  45.348  -3.232  1.00  0.59           C  
ATOM   8683  O   ALA A 556      -8.800  46.458  -3.708  1.00  0.59           O  
ATOM   8684  CB  ALA A 556      -7.223  44.141  -2.151  1.00  0.59           C  
ATOM   8685  H   ALA A 556      -9.073  43.114  -0.891  1.00  0.59           H  
ATOM   8686  HA  ALA A 556      -8.285  45.774  -1.322  1.00  0.59           H  
ATOM   8687 1HB  ALA A 556      -6.536  44.774  -2.685  1.00  0.59           H  
ATOM   8688 2HB  ALA A 556      -6.811  43.860  -1.187  1.00  0.59           H  
ATOM   8689 3HB  ALA A 556      -7.436  43.252  -2.737  1.00  0.59           H  
ATOM   8690  N   TYR A 557      -9.908  44.520  -3.863  1.00  0.60           N  
ATOM   8691  CA  TYR A 557     -10.495  44.974  -5.106  1.00  0.60           C  
ATOM   8692  C   TYR A 557     -11.586  46.002  -4.798  1.00  0.60           C  
ATOM   8693  O   TYR A 557     -11.613  47.094  -5.371  1.00  0.60           O  
ATOM   8694  CB  TYR A 557     -11.100  43.803  -5.886  1.00  0.60           C  
ATOM   8695  CG  TYR A 557     -10.081  42.806  -6.480  1.00  0.60           C  
ATOM   8696  CD1 TYR A 557     -10.230  41.434  -6.280  1.00  0.60           C  
ATOM   8697  CD2 TYR A 557      -9.008  43.267  -7.209  1.00  0.60           C  
ATOM   8698  CE1 TYR A 557      -9.305  40.548  -6.814  1.00  0.60           C  
ATOM   8699  CE2 TYR A 557      -8.087  42.379  -7.727  1.00  0.60           C  
ATOM   8700  CZ  TYR A 557      -8.229  41.035  -7.535  1.00  0.60           C  
ATOM   8701  OH  TYR A 557      -7.298  40.176  -8.060  1.00  0.60           O  
ATOM   8702  H   TYR A 557     -10.107  43.587  -3.496  1.00  0.60           H  
ATOM   8703  HA  TYR A 557      -9.729  45.456  -5.713  1.00  0.60           H  
ATOM   8704 1HB  TYR A 557     -11.771  43.244  -5.224  1.00  0.60           H  
ATOM   8705 2HB  TYR A 557     -11.700  44.202  -6.695  1.00  0.60           H  
ATOM   8706  HD1 TYR A 557     -11.075  41.061  -5.702  1.00  0.60           H  
ATOM   8707  HD2 TYR A 557      -8.885  44.334  -7.373  1.00  0.60           H  
ATOM   8708  HE1 TYR A 557      -9.424  39.476  -6.659  1.00  0.60           H  
ATOM   8709  HE2 TYR A 557      -7.242  42.748  -8.289  1.00  0.60           H  
ATOM   8710  HH  TYR A 557      -7.480  39.282  -7.765  1.00  0.60           H  
ATOM   8711  N   LYS A 558     -12.424  45.701  -3.802  1.00  0.61           N  
ATOM   8712  CA  LYS A 558     -13.543  46.564  -3.422  1.00  0.61           C  
ATOM   8713  C   LYS A 558     -13.118  47.944  -2.940  1.00  0.61           C  
ATOM   8714  O   LYS A 558     -13.794  48.940  -3.206  1.00  0.61           O  
ATOM   8715  CB  LYS A 558     -14.378  45.859  -2.354  1.00  0.61           C  
ATOM   8716  CG  LYS A 558     -15.200  44.693  -2.896  1.00  0.61           C  
ATOM   8717  CD  LYS A 558     -15.918  43.938  -1.795  1.00  0.61           C  
ATOM   8718  CE  LYS A 558     -16.835  42.865  -2.380  1.00  0.61           C  
ATOM   8719  NZ  LYS A 558     -17.378  41.958  -1.335  1.00  0.61           N  
ATOM   8720  H   LYS A 558     -12.316  44.807  -3.316  1.00  0.61           H  
ATOM   8721  HA  LYS A 558     -14.168  46.704  -4.303  1.00  0.61           H  
ATOM   8722 1HB  LYS A 558     -13.714  45.463  -1.582  1.00  0.61           H  
ATOM   8723 2HB  LYS A 558     -15.048  46.573  -1.877  1.00  0.61           H  
ATOM   8724 1HG  LYS A 558     -15.930  45.059  -3.615  1.00  0.61           H  
ATOM   8725 2HG  LYS A 558     -14.531  43.998  -3.407  1.00  0.61           H  
ATOM   8726 1HD  LYS A 558     -15.176  43.445  -1.156  1.00  0.61           H  
ATOM   8727 2HD  LYS A 558     -16.501  44.627  -1.189  1.00  0.61           H  
ATOM   8728 1HE  LYS A 558     -17.666  43.359  -2.878  1.00  0.61           H  
ATOM   8729 2HE  LYS A 558     -16.285  42.271  -3.110  1.00  0.61           H  
ATOM   8730 1HZ  LYS A 558     -17.974  41.272  -1.758  1.00  0.61           H  
ATOM   8731 2HZ  LYS A 558     -16.575  41.475  -0.900  1.00  0.61           H  
ATOM   8732 3HZ  LYS A 558     -17.889  42.472  -0.645  1.00  0.61           H  
ATOM   8733  N   HIS A 559     -11.984  48.007  -2.259  1.00  0.62           N  
ATOM   8734  CA  HIS A 559     -11.477  49.254  -1.714  1.00  0.62           C  
ATOM   8735  C   HIS A 559     -10.344  49.872  -2.533  1.00  0.62           C  
ATOM   8736  O   HIS A 559      -9.642  50.763  -2.050  1.00  0.62           O  
ATOM   8737  CB  HIS A 559     -11.102  49.020  -0.257  1.00  0.62           C  
ATOM   8738  CG  HIS A 559     -12.343  48.742   0.550  1.00  0.62           C  
ATOM   8739  ND1 HIS A 559     -13.135  49.749   1.071  1.00  0.62           N  
ATOM   8740  CD2 HIS A 559     -12.974  47.587   0.838  1.00  0.62           C  
ATOM   8741  CE1 HIS A 559     -14.178  49.212   1.683  1.00  0.62           C  
ATOM   8742  NE2 HIS A 559     -14.105  47.903   1.557  1.00  0.62           N  
ATOM   8743  H   HIS A 559     -11.485  47.141  -2.056  1.00  0.62           H  
ATOM   8744  HA  HIS A 559     -12.285  49.984  -1.712  1.00  0.62           H  
ATOM   8745 1HB  HIS A 559     -10.426  48.161  -0.177  1.00  0.62           H  
ATOM   8746 2HB  HIS A 559     -10.593  49.892   0.149  1.00  0.62           H  
ATOM   8747  HD1 HIS A 559     -12.979  50.734   0.983  1.00  0.62           H  
ATOM   8748  HD2 HIS A 559     -12.750  46.550   0.605  1.00  0.62           H  
ATOM   8749  HE1 HIS A 559     -14.921  49.843   2.171  1.00  0.62           H  
ATOM   8750  N   ASN A 560     -10.188  49.417  -3.783  1.00  0.63           N  
ATOM   8751  CA  ASN A 560      -9.195  49.947  -4.719  1.00  0.63           C  
ATOM   8752  C   ASN A 560      -7.749  49.952  -4.208  1.00  0.63           C  
ATOM   8753  O   ASN A 560      -7.027  50.936  -4.389  1.00  0.63           O  
ATOM   8754  CB  ASN A 560      -9.596  51.348  -5.155  1.00  0.63           C  
ATOM   8755  CG  ASN A 560     -10.900  51.371  -5.918  1.00  0.63           C  
ATOM   8756  OD1 ASN A 560     -11.121  50.581  -6.843  1.00  0.63           O  
ATOM   8757  ND2 ASN A 560     -11.774  52.271  -5.539  1.00  0.63           N  
ATOM   8758  H   ASN A 560     -10.794  48.669  -4.129  1.00  0.63           H  
ATOM   8759  HA  ASN A 560      -9.211  49.303  -5.599  1.00  0.63           H  
ATOM   8760 1HB  ASN A 560      -9.682  52.001  -4.288  1.00  0.63           H  
ATOM   8761 2HB  ASN A 560      -8.813  51.759  -5.792  1.00  0.63           H  
ATOM   8762 1HD2 ASN A 560     -12.659  52.335  -6.003  1.00  0.63           H  
ATOM   8763 2HD2 ASN A 560     -11.559  52.891  -4.785  1.00  0.63           H  
ATOM   8764  N   LEU A 561      -7.325  48.865  -3.566  1.00  0.64           N  
ATOM   8765  CA  LEU A 561      -5.956  48.757  -3.075  1.00  0.64           C  
ATOM   8766  C   LEU A 561      -5.123  47.959  -4.072  1.00  0.64           C  
ATOM   8767  O   LEU A 561      -3.916  48.185  -4.226  1.00  0.64           O  
ATOM   8768  CB  LEU A 561      -5.954  48.048  -1.743  1.00  0.64           C  
ATOM   8769  CG  LEU A 561      -6.746  48.675  -0.669  1.00  0.64           C  
ATOM   8770  CD1 LEU A 561      -6.708  47.780   0.491  1.00  0.64           C  
ATOM   8771  CD2 LEU A 561      -6.158  50.024  -0.327  1.00  0.64           C  
ATOM   8772  H   LEU A 561      -7.963  48.083  -3.445  1.00  0.64           H  
ATOM   8773  HA  LEU A 561      -5.531  49.754  -2.966  1.00  0.64           H  
ATOM   8774 1HB  LEU A 561      -6.310  47.042  -1.885  1.00  0.64           H  
ATOM   8775 2HB  LEU A 561      -4.936  48.005  -1.385  1.00  0.64           H  
ATOM   8776  HG  LEU A 561      -7.784  48.796  -0.985  1.00  0.64           H  
ATOM   8777 1HD1 LEU A 561      -7.283  48.230   1.284  1.00  0.64           H  
ATOM   8778 2HD1 LEU A 561      -7.123  46.819   0.246  1.00  0.64           H  
ATOM   8779 3HD1 LEU A 561      -5.680  47.657   0.788  1.00  0.64           H  
ATOM   8780 1HD2 LEU A 561      -6.738  50.477   0.478  1.00  0.64           H  
ATOM   8781 2HD2 LEU A 561      -5.119  49.899  -0.004  1.00  0.64           H  
ATOM   8782 3HD2 LEU A 561      -6.193  50.668  -1.209  1.00  0.64           H  
ATOM   8783  N   ALA A 562      -5.804  47.011  -4.724  1.00  0.65           N  
ATOM   8784  CA  ALA A 562      -5.243  46.098  -5.724  1.00  0.65           C  
ATOM   8785  C   ALA A 562      -4.845  46.848  -6.983  1.00  0.65           C  
ATOM   8786  O   ALA A 562      -5.440  47.881  -7.301  1.00  0.65           O  
ATOM   8787  CB  ALA A 562      -6.254  45.031  -6.088  1.00  0.65           C  
ATOM   8788  H   ALA A 562      -6.793  46.912  -4.494  1.00  0.65           H  
ATOM   8789  HA  ALA A 562      -4.357  45.628  -5.312  1.00  0.65           H  
ATOM   8790 1HB  ALA A 562      -5.828  44.356  -6.824  1.00  0.65           H  
ATOM   8791 2HB  ALA A 562      -6.536  44.468  -5.203  1.00  0.65           H  
ATOM   8792 3HB  ALA A 562      -7.131  45.513  -6.505  1.00  0.65           H  
ATOM   8793  N   SER A 563      -3.869  46.316  -7.721  1.00  0.65           N  
ATOM   8794  CA  SER A 563      -3.517  46.866  -9.026  1.00  0.65           C  
ATOM   8795  C   SER A 563      -4.113  46.020 -10.146  1.00  0.65           C  
ATOM   8796  O   SER A 563      -4.271  46.493 -11.272  1.00  0.65           O  
ATOM   8797  CB  SER A 563      -2.021  46.932  -9.238  1.00  0.65           C  
ATOM   8798  OG  SER A 563      -1.405  47.786  -8.328  1.00  0.65           O  
ATOM   8799  H   SER A 563      -3.397  45.476  -7.397  1.00  0.65           H  
ATOM   8800  HA  SER A 563      -3.924  47.873  -9.101  1.00  0.65           H  
ATOM   8801 1HB  SER A 563      -1.600  45.939  -9.149  1.00  0.65           H  
ATOM   8802 2HB  SER A 563      -1.825  47.278 -10.249  1.00  0.65           H  
ATOM   8803  HG  SER A 563      -1.334  47.255  -7.497  1.00  0.65           H  
ATOM   8804  N   TYR A 564      -4.415  44.753  -9.855  1.00  0.65           N  
ATOM   8805  CA  TYR A 564      -4.916  43.866 -10.896  1.00  0.65           C  
ATOM   8806  C   TYR A 564      -6.385  44.055 -11.210  1.00  0.65           C  
ATOM   8807  O   TYR A 564      -7.246  43.841 -10.363  1.00  0.65           O  
ATOM   8808  CB  TYR A 564      -4.731  42.402 -10.492  1.00  0.65           C  
ATOM   8809  CG  TYR A 564      -5.283  41.428 -11.519  1.00  0.65           C  
ATOM   8810  CD1 TYR A 564      -4.574  41.148 -12.672  1.00  0.65           C  
ATOM   8811  CD2 TYR A 564      -6.529  40.837 -11.313  1.00  0.65           C  
ATOM   8812  CE1 TYR A 564      -5.098  40.276 -13.607  1.00  0.65           C  
ATOM   8813  CE2 TYR A 564      -7.049  39.970 -12.248  1.00  0.65           C  
ATOM   8814  CZ  TYR A 564      -6.340  39.688 -13.388  1.00  0.65           C  
ATOM   8815  OH  TYR A 564      -6.861  38.824 -14.323  1.00  0.65           O  
ATOM   8816  H   TYR A 564      -4.261  44.396  -8.914  1.00  0.65           H  
ATOM   8817  HA  TYR A 564      -4.355  44.061 -11.810  1.00  0.65           H  
ATOM   8818 1HB  TYR A 564      -3.670  42.189 -10.348  1.00  0.65           H  
ATOM   8819 2HB  TYR A 564      -5.230  42.217  -9.541  1.00  0.65           H  
ATOM   8820  HD1 TYR A 564      -3.604  41.615 -12.841  1.00  0.65           H  
ATOM   8821  HD2 TYR A 564      -7.094  41.064 -10.415  1.00  0.65           H  
ATOM   8822  HE1 TYR A 564      -4.539  40.054 -14.516  1.00  0.65           H  
ATOM   8823  HE2 TYR A 564      -8.023  39.512 -12.089  1.00  0.65           H  
ATOM   8824  HH  TYR A 564      -7.767  38.610 -14.086  1.00  0.65           H  
ATOM   8825  N   TYR A 565      -6.669  44.440 -12.445  1.00  0.66           N  
ATOM   8826  CA  TYR A 565      -8.042  44.598 -12.891  1.00  0.66           C  
ATOM   8827  C   TYR A 565      -8.169  44.028 -14.303  1.00  0.66           C  
ATOM   8828  O   TYR A 565      -7.200  44.066 -15.062  1.00  0.66           O  
ATOM   8829  CB  TYR A 565      -8.517  46.054 -12.802  1.00  0.66           C  
ATOM   8830  CG  TYR A 565      -8.454  46.595 -11.393  1.00  0.66           C  
ATOM   8831  CD1 TYR A 565      -7.350  47.296 -10.999  1.00  0.66           C  
ATOM   8832  CD2 TYR A 565      -9.483  46.338 -10.474  1.00  0.66           C  
ATOM   8833  CE1 TYR A 565      -7.249  47.762  -9.729  1.00  0.66           C  
ATOM   8834  CE2 TYR A 565      -9.374  46.814  -9.169  1.00  0.66           C  
ATOM   8835  CZ  TYR A 565      -8.251  47.524  -8.805  1.00  0.66           C  
ATOM   8836  OH  TYR A 565      -8.104  48.011  -7.532  1.00  0.66           O  
ATOM   8837  H   TYR A 565      -5.909  44.624 -13.085  1.00  0.66           H  
ATOM   8838  HA  TYR A 565      -8.666  44.021 -12.221  1.00  0.66           H  
ATOM   8839 1HB  TYR A 565      -7.887  46.681 -13.436  1.00  0.66           H  
ATOM   8840 2HB  TYR A 565      -9.535  46.147 -13.159  1.00  0.66           H  
ATOM   8841  HD1 TYR A 565      -6.548  47.486 -11.710  1.00  0.66           H  
ATOM   8842  HD2 TYR A 565     -10.363  45.764 -10.775  1.00  0.66           H  
ATOM   8843  HE1 TYR A 565      -6.366  48.323  -9.446  1.00  0.66           H  
ATOM   8844  HE2 TYR A 565     -10.168  46.619  -8.441  1.00  0.66           H  
ATOM   8845  HH  TYR A 565      -7.148  48.150  -7.361  1.00  0.66           H  
ATOM   8846  N   PRO A 566      -9.344  43.518 -14.684  1.00  0.67           N  
ATOM   8847  CA  PRO A 566     -10.612  43.388 -13.976  1.00  0.67           C  
ATOM   8848  C   PRO A 566     -10.545  42.329 -12.907  1.00  0.67           C  
ATOM   8849  O   PRO A 566      -9.683  41.455 -12.949  1.00  0.67           O  
ATOM   8850  CB  PRO A 566     -11.573  42.971 -15.086  1.00  0.67           C  
ATOM   8851  CG  PRO A 566     -10.699  42.246 -16.081  1.00  0.67           C  
ATOM   8852  CD  PRO A 566      -9.371  42.976 -16.038  1.00  0.67           C  
ATOM   8853  HA  PRO A 566     -10.915  44.352 -13.544  1.00  0.67           H  
ATOM   8854 1HB  PRO A 566     -12.359  42.317 -14.661  1.00  0.67           H  
ATOM   8855 2HB  PRO A 566     -12.077  43.851 -15.504  1.00  0.67           H  
ATOM   8856 1HG  PRO A 566     -10.609  41.186 -15.790  1.00  0.67           H  
ATOM   8857 2HG  PRO A 566     -11.162  42.263 -17.076  1.00  0.67           H  
ATOM   8858 1HD  PRO A 566      -8.535  42.272 -16.176  1.00  0.67           H  
ATOM   8859 2HD  PRO A 566      -9.343  43.793 -16.774  1.00  0.67           H  
ATOM   8860  N   GLU A 567     -11.451  42.397 -11.959  1.00  0.68           N  
ATOM   8861  CA  GLU A 567     -11.500  41.375 -10.941  1.00  0.68           C  
ATOM   8862  C   GLU A 567     -11.721  40.048 -11.654  1.00  0.68           C  
ATOM   8863  O   GLU A 567     -12.458  40.010 -12.641  1.00  0.68           O  
ATOM   8864  CB  GLU A 567     -12.631  41.694  -9.979  1.00  0.68           C  
ATOM   8865  CG  GLU A 567     -12.402  42.981  -9.249  1.00  0.68           C  
ATOM   8866  CD  GLU A 567     -12.865  44.185 -10.022  1.00  0.68           C  
ATOM   8867  OE1 GLU A 567     -13.303  44.022 -11.137  1.00  0.68           O  
ATOM   8868  OE2 GLU A 567     -12.765  45.270  -9.507  1.00  0.68           O  
ATOM   8869  H   GLU A 567     -12.128  43.147 -11.949  1.00  0.68           H  
ATOM   8870  HA  GLU A 567     -10.551  41.382 -10.408  1.00  0.68           H  
ATOM   8871 1HB  GLU A 567     -13.569  41.769 -10.526  1.00  0.68           H  
ATOM   8872 2HB  GLU A 567     -12.738  40.896  -9.245  1.00  0.68           H  
ATOM   8873 1HG  GLU A 567     -12.922  42.942  -8.294  1.00  0.68           H  
ATOM   8874 2HG  GLU A 567     -11.339  43.078  -9.061  1.00  0.68           H  
ATOM   8875  N   PRO A 568     -11.121  38.949 -11.196  1.00  0.70           N  
ATOM   8876  CA  PRO A 568     -11.240  37.649 -11.810  1.00  0.70           C  
ATOM   8877  C   PRO A 568     -12.657  37.123 -11.684  1.00  0.70           C  
ATOM   8878  O   PRO A 568     -13.341  37.391 -10.698  1.00  0.70           O  
ATOM   8879  CB  PRO A 568     -10.237  36.815 -11.005  1.00  0.70           C  
ATOM   8880  CG  PRO A 568     -10.123  37.523  -9.674  1.00  0.70           C  
ATOM   8881  CD  PRO A 568     -10.303  38.987  -9.978  1.00  0.70           C  
ATOM   8882  HA  PRO A 568     -10.943  37.722 -12.866  1.00  0.70           H  
ATOM   8883 1HB  PRO A 568     -10.602  35.782 -10.902  1.00  0.70           H  
ATOM   8884 2HB  PRO A 568      -9.280  36.766 -11.542  1.00  0.70           H  
ATOM   8885 1HG  PRO A 568     -10.891  37.142  -9.018  1.00  0.70           H  
ATOM   8886 2HG  PRO A 568      -9.162  37.306  -9.197  1.00  0.70           H  
ATOM   8887 1HD  PRO A 568     -10.846  39.457  -9.152  1.00  0.70           H  
ATOM   8888 2HD  PRO A 568      -9.330  39.466 -10.166  1.00  0.70           H  
ATOM   8889  N   LYS A 569     -13.074  36.319 -12.664  1.00  0.73           N  
ATOM   8890  CA  LYS A 569     -14.394  35.679 -12.656  1.00  0.73           C  
ATOM   8891  C   LYS A 569     -14.520  34.635 -11.550  1.00  0.73           C  
ATOM   8892  O   LYS A 569     -15.618  34.290 -11.114  1.00  0.73           O  
ATOM   8893  CB  LYS A 569     -14.667  35.033 -14.012  1.00  0.73           C  
ATOM   8894  CG  LYS A 569     -14.869  36.032 -15.149  1.00  0.73           C  
ATOM   8895  CD  LYS A 569     -15.121  35.326 -16.477  1.00  0.73           C  
ATOM   8896  CE  LYS A 569     -15.323  36.325 -17.611  1.00  0.73           C  
ATOM   8897  NZ  LYS A 569     -15.534  35.644 -18.918  1.00  0.73           N  
ATOM   8898  H   LYS A 569     -12.464  36.155 -13.452  1.00  0.73           H  
ATOM   8899  HA  LYS A 569     -15.146  36.448 -12.476  1.00  0.73           H  
ATOM   8900 1HB  LYS A 569     -13.835  34.381 -14.278  1.00  0.73           H  
ATOM   8901 2HB  LYS A 569     -15.560  34.412 -13.944  1.00  0.73           H  
ATOM   8902 1HG  LYS A 569     -15.722  36.671 -14.918  1.00  0.73           H  
ATOM   8903 2HG  LYS A 569     -13.984  36.661 -15.240  1.00  0.73           H  
ATOM   8904 1HD  LYS A 569     -14.270  34.686 -16.715  1.00  0.73           H  
ATOM   8905 2HD  LYS A 569     -16.010  34.701 -16.394  1.00  0.73           H  
ATOM   8906 1HE  LYS A 569     -16.192  36.943 -17.390  1.00  0.73           H  
ATOM   8907 2HE  LYS A 569     -14.444  36.965 -17.684  1.00  0.73           H  
ATOM   8908 1HZ  LYS A 569     -15.664  36.336 -19.643  1.00  0.73           H  
ATOM   8909 2HZ  LYS A 569     -14.727  35.076 -19.136  1.00  0.73           H  
ATOM   8910 3HZ  LYS A 569     -16.353  35.056 -18.864  1.00  0.73           H  
ATOM   8911  N   ASP A 570     -13.376  34.116 -11.132  1.00  0.75           N  
ATOM   8912  CA  ASP A 570     -13.271  33.107 -10.098  1.00  0.75           C  
ATOM   8913  C   ASP A 570     -12.024  33.349  -9.267  1.00  0.75           C  
ATOM   8914  O   ASP A 570     -10.912  32.993  -9.661  1.00  0.75           O  
ATOM   8915  CB  ASP A 570     -13.285  31.712 -10.736  1.00  0.75           C  
ATOM   8916  CG  ASP A 570     -13.193  30.536  -9.743  1.00  0.75           C  
ATOM   8917  OD1 ASP A 570     -12.833  30.750  -8.597  1.00  0.75           O  
ATOM   8918  OD2 ASP A 570     -13.449  29.428 -10.147  1.00  0.75           O  
ATOM   8919  H   ASP A 570     -12.530  34.465 -11.550  1.00  0.75           H  
ATOM   8920  HA  ASP A 570     -14.138  33.190  -9.442  1.00  0.75           H  
ATOM   8921 1HB  ASP A 570     -14.205  31.596 -11.313  1.00  0.75           H  
ATOM   8922 2HB  ASP A 570     -12.455  31.633 -11.437  1.00  0.75           H  
ATOM   8923  N   LYS A 571     -12.239  33.981  -8.116  1.00  0.77           N  
ATOM   8924  CA  LYS A 571     -11.204  34.419  -7.187  1.00  0.77           C  
ATOM   8925  C   LYS A 571     -10.422  33.266  -6.579  1.00  0.77           C  
ATOM   8926  O   LYS A 571      -9.239  33.408  -6.267  1.00  0.77           O  
ATOM   8927  CB  LYS A 571     -11.870  35.252  -6.103  1.00  0.77           C  
ATOM   8928  CG  LYS A 571     -12.378  36.597  -6.618  1.00  0.77           C  
ATOM   8929  CD  LYS A 571     -13.224  37.349  -5.613  1.00  0.77           C  
ATOM   8930  CE  LYS A 571     -13.719  38.657  -6.231  1.00  0.77           C  
ATOM   8931  NZ  LYS A 571     -14.769  39.307  -5.410  1.00  0.77           N  
ATOM   8932  H   LYS A 571     -13.200  34.201  -7.889  1.00  0.77           H  
ATOM   8933  HA  LYS A 571     -10.503  35.049  -7.732  1.00  0.77           H  
ATOM   8934 1HB  LYS A 571     -12.702  34.700  -5.667  1.00  0.77           H  
ATOM   8935 2HB  LYS A 571     -11.151  35.452  -5.313  1.00  0.77           H  
ATOM   8936 1HG  LYS A 571     -11.519  37.226  -6.840  1.00  0.77           H  
ATOM   8937 2HG  LYS A 571     -12.950  36.454  -7.541  1.00  0.77           H  
ATOM   8938 1HD  LYS A 571     -14.082  36.744  -5.317  1.00  0.77           H  
ATOM   8939 2HD  LYS A 571     -12.634  37.579  -4.722  1.00  0.77           H  
ATOM   8940 1HE  LYS A 571     -12.874  39.340  -6.323  1.00  0.77           H  
ATOM   8941 2HE  LYS A 571     -14.118  38.457  -7.227  1.00  0.77           H  
ATOM   8942 1HZ  LYS A 571     -15.060  40.162  -5.845  1.00  0.77           H  
ATOM   8943 2HZ  LYS A 571     -15.559  38.692  -5.327  1.00  0.77           H  
ATOM   8944 3HZ  LYS A 571     -14.452  39.522  -4.469  1.00  0.77           H  
ATOM   8945  N   GLU A 572     -11.083  32.128  -6.387  1.00  0.79           N  
ATOM   8946  CA  GLU A 572     -10.407  30.993  -5.791  1.00  0.79           C  
ATOM   8947  C   GLU A 572      -9.533  30.342  -6.840  1.00  0.79           C  
ATOM   8948  O   GLU A 572      -8.362  30.055  -6.591  1.00  0.79           O  
ATOM   8949  CB  GLU A 572     -11.419  30.012  -5.185  1.00  0.79           C  
ATOM   8950  CG  GLU A 572     -10.820  28.801  -4.443  1.00  0.79           C  
ATOM   8951  CD  GLU A 572     -11.877  27.989  -3.708  1.00  0.79           C  
ATOM   8952  OE1 GLU A 572     -13.031  28.337  -3.789  1.00  0.79           O  
ATOM   8953  OE2 GLU A 572     -11.523  27.041  -3.050  1.00  0.79           O  
ATOM   8954  H   GLU A 572     -12.049  32.039  -6.690  1.00  0.79           H  
ATOM   8955  HA  GLU A 572      -9.756  31.353  -5.005  1.00  0.79           H  
ATOM   8956 1HB  GLU A 572     -12.060  30.547  -4.485  1.00  0.79           H  
ATOM   8957 2HB  GLU A 572     -12.060  29.627  -5.981  1.00  0.79           H  
ATOM   8958 1HG  GLU A 572     -10.341  28.161  -5.174  1.00  0.79           H  
ATOM   8959 2HG  GLU A 572     -10.064  29.124  -3.745  1.00  0.79           H  
ATOM   8960  N   ALA A 573     -10.068  30.121  -8.044  1.00  0.79           N  
ATOM   8961  CA  ALA A 573      -9.221  29.532  -9.079  1.00  0.79           C  
ATOM   8962  C   ALA A 573      -8.051  30.464  -9.379  1.00  0.79           C  
ATOM   8963  O   ALA A 573      -6.918  30.009  -9.557  1.00  0.79           O  
ATOM   8964  CB  ALA A 573     -10.003  29.250 -10.337  1.00  0.79           C  
ATOM   8965  H   ALA A 573     -11.051  30.362  -8.235  1.00  0.79           H  
ATOM   8966  HA  ALA A 573      -8.821  28.598  -8.705  1.00  0.79           H  
ATOM   8967 1HB  ALA A 573      -9.350  28.799 -11.080  1.00  0.79           H  
ATOM   8968 2HB  ALA A 573     -10.828  28.572 -10.114  1.00  0.79           H  
ATOM   8969 3HB  ALA A 573     -10.403  30.187 -10.723  1.00  0.79           H  
ATOM   8970  N   PHE A 574      -8.318  31.776  -9.383  1.00  0.79           N  
ATOM   8971  CA  PHE A 574      -7.290  32.772  -9.634  1.00  0.79           C  
ATOM   8972  C   PHE A 574      -6.171  32.640  -8.634  1.00  0.79           C  
ATOM   8973  O   PHE A 574      -5.017  32.424  -9.007  1.00  0.79           O  
ATOM   8974  CB  PHE A 574      -7.901  34.168  -9.544  1.00  0.79           C  
ATOM   8975  CG  PHE A 574      -6.960  35.359  -9.651  1.00  0.79           C  
ATOM   8976  CD1 PHE A 574      -6.464  35.778 -10.876  1.00  0.79           C  
ATOM   8977  CD2 PHE A 574      -6.613  36.092  -8.511  1.00  0.79           C  
ATOM   8978  CE1 PHE A 574      -5.642  36.887 -10.964  1.00  0.79           C  
ATOM   8979  CE2 PHE A 574      -5.797  37.202  -8.606  1.00  0.79           C  
ATOM   8980  CZ  PHE A 574      -5.313  37.597  -9.831  1.00  0.79           C  
ATOM   8981  H   PHE A 574      -9.276  32.099  -9.244  1.00  0.79           H  
ATOM   8982  HA  PHE A 574      -6.889  32.616 -10.635  1.00  0.79           H  
ATOM   8983 1HB  PHE A 574      -8.655  34.265 -10.318  1.00  0.79           H  
ATOM   8984 2HB  PHE A 574      -8.417  34.252  -8.601  1.00  0.79           H  
ATOM   8985  HD1 PHE A 574      -6.733  35.223 -11.775  1.00  0.79           H  
ATOM   8986  HD2 PHE A 574      -7.004  35.779  -7.542  1.00  0.79           H  
ATOM   8987  HE1 PHE A 574      -5.258  37.207 -11.933  1.00  0.79           H  
ATOM   8988  HE2 PHE A 574      -5.534  37.774  -7.716  1.00  0.79           H  
ATOM   8989  HZ  PHE A 574      -4.669  38.475  -9.907  1.00  0.79           H  
ATOM   8990  N   VAL A 575      -6.497  32.670  -7.345  1.00  0.80           N  
ATOM   8991  CA  VAL A 575      -5.425  32.564  -6.385  1.00  0.80           C  
ATOM   8992  C   VAL A 575      -4.736  31.215  -6.477  1.00  0.80           C  
ATOM   8993  O   VAL A 575      -3.515  31.153  -6.433  1.00  0.80           O  
ATOM   8994  CB  VAL A 575      -5.894  32.772  -4.952  1.00  0.80           C  
ATOM   8995  CG1 VAL A 575      -4.770  32.480  -4.045  1.00  0.80           C  
ATOM   8996  CG2 VAL A 575      -6.302  34.155  -4.751  1.00  0.80           C  
ATOM   8997  H   VAL A 575      -7.460  32.813  -7.035  1.00  0.80           H  
ATOM   8998  HA  VAL A 575      -4.694  33.340  -6.610  1.00  0.80           H  
ATOM   8999  HB  VAL A 575      -6.725  32.092  -4.728  1.00  0.80           H  
ATOM   9000 1HG1 VAL A 575      -5.083  32.633  -3.018  1.00  0.80           H  
ATOM   9001 2HG1 VAL A 575      -4.445  31.453  -4.187  1.00  0.80           H  
ATOM   9002 3HG1 VAL A 575      -3.952  33.156  -4.279  1.00  0.80           H  
ATOM   9003 1HG2 VAL A 575      -6.614  34.297  -3.717  1.00  0.80           H  
ATOM   9004 2HG2 VAL A 575      -5.454  34.795  -4.970  1.00  0.80           H  
ATOM   9005 3HG2 VAL A 575      -7.126  34.391  -5.417  1.00  0.80           H  
ATOM   9006  N   ARG A 576      -5.489  30.121  -6.619  1.00  0.80           N  
ATOM   9007  CA  ARG A 576      -4.847  28.813  -6.694  1.00  0.80           C  
ATOM   9008  C   ARG A 576      -3.890  28.694  -7.883  1.00  0.80           C  
ATOM   9009  O   ARG A 576      -2.853  28.042  -7.777  1.00  0.80           O  
ATOM   9010  CB  ARG A 576      -5.873  27.707  -6.785  1.00  0.80           C  
ATOM   9011  CG  ARG A 576      -6.671  27.486  -5.525  1.00  0.80           C  
ATOM   9012  CD  ARG A 576      -7.590  26.369  -5.668  1.00  0.80           C  
ATOM   9013  NE  ARG A 576      -8.569  26.599  -6.694  1.00  0.80           N  
ATOM   9014  CZ  ARG A 576      -9.466  25.683  -7.097  1.00  0.80           C  
ATOM   9015  NH1 ARG A 576      -9.493  24.503  -6.516  1.00  0.80           N  
ATOM   9016  NH2 ARG A 576     -10.322  25.960  -8.070  1.00  0.80           N  
ATOM   9017  H   ARG A 576      -6.505  30.187  -6.669  1.00  0.80           H  
ATOM   9018  HA  ARG A 576      -4.282  28.663  -5.777  1.00  0.80           H  
ATOM   9019 1HB  ARG A 576      -6.578  27.940  -7.584  1.00  0.80           H  
ATOM   9020 2HB  ARG A 576      -5.382  26.767  -7.042  1.00  0.80           H  
ATOM   9021 1HG  ARG A 576      -5.984  27.249  -4.711  1.00  0.80           H  
ATOM   9022 2HG  ARG A 576      -7.239  28.367  -5.272  1.00  0.80           H  
ATOM   9023 1HD  ARG A 576      -7.036  25.470  -5.922  1.00  0.80           H  
ATOM   9024 2HD  ARG A 576      -8.118  26.226  -4.729  1.00  0.80           H  
ATOM   9025  HE  ARG A 576      -8.566  27.502  -7.144  1.00  0.80           H  
ATOM   9026 1HH1 ARG A 576      -8.846  24.292  -5.735  1.00  0.80           H  
ATOM   9027 2HH1 ARG A 576     -10.164  23.810  -6.805  1.00  0.80           H  
ATOM   9028 1HH2 ARG A 576     -10.306  26.865  -8.522  1.00  0.80           H  
ATOM   9029 2HH2 ARG A 576     -10.994  25.270  -8.363  1.00  0.80           H  
ATOM   9030  N   SER A 577      -4.167  29.395  -8.989  1.00  0.82           N  
ATOM   9031  CA  SER A 577      -3.293  29.334 -10.161  1.00  0.82           C  
ATOM   9032  C   SER A 577      -1.959  30.032  -9.888  1.00  0.82           C  
ATOM   9033  O   SER A 577      -1.003  29.901 -10.657  1.00  0.82           O  
ATOM   9034  CB  SER A 577      -3.956  29.971 -11.378  1.00  0.82           C  
ATOM   9035  OG  SER A 577      -4.025  31.385 -11.292  1.00  0.82           O  
ATOM   9036  H   SER A 577      -5.036  29.929  -9.050  1.00  0.82           H  
ATOM   9037  HA  SER A 577      -3.095  28.285 -10.389  1.00  0.82           H  
ATOM   9038 1HB  SER A 577      -3.413  29.684 -12.276  1.00  0.82           H  
ATOM   9039 2HB  SER A 577      -4.965  29.571 -11.469  1.00  0.82           H  
ATOM   9040  HG  SER A 577      -4.398  31.614 -10.412  1.00  0.82           H  
ATOM   9041  N   LEU A 578      -1.911  30.815  -8.810  1.00  0.84           N  
ATOM   9042  CA  LEU A 578      -0.741  31.557  -8.411  1.00  0.84           C  
ATOM   9043  C   LEU A 578      -0.026  30.875  -7.235  1.00  0.84           C  
ATOM   9044  O   LEU A 578       0.953  31.408  -6.713  1.00  0.84           O  
ATOM   9045  CB  LEU A 578      -1.187  32.979  -8.074  1.00  0.84           C  
ATOM   9046  CG  LEU A 578      -1.875  33.686  -9.274  1.00  0.84           C  
ATOM   9047  CD1 LEU A 578      -2.394  35.024  -8.862  1.00  0.84           C  
ATOM   9048  CD2 LEU A 578      -0.888  33.807 -10.415  1.00  0.84           C  
ATOM   9049  H   LEU A 578      -2.720  30.887  -8.200  1.00  0.84           H  
ATOM   9050  HA  LEU A 578      -0.053  31.598  -9.253  1.00  0.84           H  
ATOM   9051 1HB  LEU A 578      -1.897  32.938  -7.248  1.00  0.84           H  
ATOM   9052 2HB  LEU A 578      -0.324  33.567  -7.769  1.00  0.84           H  
ATOM   9053  HG  LEU A 578      -2.720  33.091  -9.600  1.00  0.84           H  
ATOM   9054 1HD1 LEU A 578      -2.889  35.502  -9.706  1.00  0.84           H  
ATOM   9055 2HD1 LEU A 578      -3.109  34.890  -8.053  1.00  0.84           H  
ATOM   9056 3HD1 LEU A 578      -1.565  35.627  -8.533  1.00  0.84           H  
ATOM   9057 1HD2 LEU A 578      -1.378  34.285 -11.264  1.00  0.84           H  
ATOM   9058 2HD2 LEU A 578      -0.036  34.405 -10.100  1.00  0.84           H  
ATOM   9059 3HD2 LEU A 578      -0.548  32.811 -10.707  1.00  0.84           H  
ATOM   9060  N   VAL A 579      -0.517  29.691  -6.826  1.00  0.87           N  
ATOM   9061  CA  VAL A 579       0.083  28.918  -5.740  1.00  0.87           C  
ATOM   9062  C   VAL A 579       1.070  27.899  -6.269  1.00  0.87           C  
ATOM   9063  O   VAL A 579       0.722  26.961  -6.990  1.00  0.87           O  
ATOM   9064  CB  VAL A 579      -1.009  28.193  -4.908  1.00  0.87           C  
ATOM   9065  CG1 VAL A 579      -0.423  27.262  -3.842  1.00  0.87           C  
ATOM   9066  CG2 VAL A 579      -1.853  29.240  -4.186  1.00  0.87           C  
ATOM   9067  H   VAL A 579      -1.329  29.288  -7.290  1.00  0.87           H  
ATOM   9068  HA  VAL A 579       0.613  29.608  -5.084  1.00  0.87           H  
ATOM   9069  HB  VAL A 579      -1.624  27.596  -5.581  1.00  0.87           H  
ATOM   9070 1HG1 VAL A 579      -1.234  26.782  -3.306  1.00  0.87           H  
ATOM   9071 2HG1 VAL A 579       0.189  26.501  -4.327  1.00  0.87           H  
ATOM   9072 3HG1 VAL A 579       0.164  27.792  -3.151  1.00  0.87           H  
ATOM   9073 1HG2 VAL A 579      -2.638  28.753  -3.610  1.00  0.87           H  
ATOM   9074 2HG2 VAL A 579      -1.209  29.814  -3.517  1.00  0.87           H  
ATOM   9075 3HG2 VAL A 579      -2.289  29.896  -4.898  1.00  0.87           H  
ATOM   9076  N   TYR A 580       2.308  28.074  -5.870  1.00  0.92           N  
ATOM   9077  CA  TYR A 580       3.386  27.213  -6.283  1.00  0.92           C  
ATOM   9078  C   TYR A 580       3.134  25.783  -5.865  1.00  0.92           C  
ATOM   9079  O   TYR A 580       2.866  25.493  -4.689  1.00  0.92           O  
ATOM   9080  CB  TYR A 580       4.698  27.724  -5.677  1.00  0.92           C  
ATOM   9081  CG  TYR A 580       5.920  26.958  -6.030  1.00  0.92           C  
ATOM   9082  CD1 TYR A 580       6.446  27.092  -7.293  1.00  0.92           C  
ATOM   9083  CD2 TYR A 580       6.547  26.157  -5.089  1.00  0.92           C  
ATOM   9084  CE1 TYR A 580       7.584  26.423  -7.636  1.00  0.92           C  
ATOM   9085  CE2 TYR A 580       7.696  25.489  -5.431  1.00  0.92           C  
ATOM   9086  CZ  TYR A 580       8.208  25.620  -6.706  1.00  0.92           C  
ATOM   9087  OH  TYR A 580       9.341  24.952  -7.052  1.00  0.92           O  
ATOM   9088  H   TYR A 580       2.521  28.883  -5.303  1.00  0.92           H  
ATOM   9089  HA  TYR A 580       3.458  27.242  -7.370  1.00  0.92           H  
ATOM   9090 1HB  TYR A 580       4.844  28.753  -5.990  1.00  0.92           H  
ATOM   9091 2HB  TYR A 580       4.614  27.731  -4.592  1.00  0.92           H  
ATOM   9092  HD1 TYR A 580       5.949  27.731  -8.020  1.00  0.92           H  
ATOM   9093  HD2 TYR A 580       6.135  26.062  -4.084  1.00  0.92           H  
ATOM   9094  HE1 TYR A 580       7.996  26.528  -8.641  1.00  0.92           H  
ATOM   9095  HE2 TYR A 580       8.201  24.858  -4.700  1.00  0.92           H  
ATOM   9096  HH  TYR A 580       9.670  24.490  -6.272  1.00  0.92           H  
ATOM   9097  N   THR A 581       3.273  24.898  -6.838  1.00  0.96           N  
ATOM   9098  CA  THR A 581       3.157  23.479  -6.626  1.00  0.96           C  
ATOM   9099  C   THR A 581       4.544  22.897  -6.849  1.00  0.96           C  
ATOM   9100  O   THR A 581       5.010  22.862  -7.986  1.00  0.96           O  
ATOM   9101  CB  THR A 581       2.164  22.825  -7.593  1.00  0.96           C  
ATOM   9102  OG1 THR A 581       0.850  23.391  -7.408  1.00  0.96           O  
ATOM   9103  CG2 THR A 581       2.126  21.331  -7.338  1.00  0.96           C  
ATOM   9104  H   THR A 581       3.469  25.240  -7.769  1.00  0.96           H  
ATOM   9105  HA  THR A 581       2.794  23.310  -5.622  1.00  0.96           H  
ATOM   9106  HB  THR A 581       2.485  23.003  -8.617  1.00  0.96           H  
ATOM   9107  HG1 THR A 581       0.865  24.344  -7.589  1.00  0.96           H  
ATOM   9108 1HG2 THR A 581       1.431  20.854  -8.030  1.00  0.96           H  
ATOM   9109 2HG2 THR A 581       3.122  20.910  -7.486  1.00  0.96           H  
ATOM   9110 3HG2 THR A 581       1.806  21.140  -6.318  1.00  0.96           H  
ATOM   9111  N   PRO A 582       5.212  22.370  -5.822  1.00  1.00           N  
ATOM   9112  CA  PRO A 582       6.590  21.927  -5.866  1.00  1.00           C  
ATOM   9113  C   PRO A 582       6.792  20.572  -6.531  1.00  1.00           C  
ATOM   9114  O   PRO A 582       7.380  19.669  -5.947  1.00  1.00           O  
ATOM   9115  CB  PRO A 582       6.920  21.868  -4.382  1.00  1.00           C  
ATOM   9116  CG  PRO A 582       5.611  21.465  -3.737  1.00  1.00           C  
ATOM   9117  CD  PRO A 582       4.561  22.187  -4.519  1.00  1.00           C  
ATOM   9118  HA  PRO A 582       7.198  22.690  -6.372  1.00  1.00           H  
ATOM   9119 1HB  PRO A 582       7.737  21.182  -4.200  1.00  1.00           H  
ATOM   9120 2HB  PRO A 582       7.255  22.847  -4.026  1.00  1.00           H  
ATOM   9121 1HG  PRO A 582       5.487  20.374  -3.759  1.00  1.00           H  
ATOM   9122 2HG  PRO A 582       5.597  21.762  -2.688  1.00  1.00           H  
ATOM   9123 1HD  PRO A 582       3.673  21.545  -4.601  1.00  1.00           H  
ATOM   9124 2HD  PRO A 582       4.352  23.162  -4.040  1.00  1.00           H  
ATOM   9125  N   ASP A 583       6.319  20.439  -7.754  1.00  1.03           N  
ATOM   9126  CA  ASP A 583       6.555  19.237  -8.538  1.00  1.03           C  
ATOM   9127  C   ASP A 583       7.747  19.514  -9.413  1.00  1.03           C  
ATOM   9128  O   ASP A 583       8.025  20.668  -9.742  1.00  1.03           O  
ATOM   9129  CB  ASP A 583       5.338  18.861  -9.392  1.00  1.03           C  
ATOM   9130  CG  ASP A 583       4.145  18.279  -8.603  1.00  1.03           C  
ATOM   9131  OD1 ASP A 583       4.346  17.416  -7.745  1.00  1.03           O  
ATOM   9132  OD2 ASP A 583       3.045  18.699  -8.861  1.00  1.03           O  
ATOM   9133  H   ASP A 583       5.832  21.230  -8.168  1.00  1.03           H  
ATOM   9134  HA  ASP A 583       6.800  18.405  -7.880  1.00  1.03           H  
ATOM   9135 1HB  ASP A 583       4.996  19.749  -9.928  1.00  1.03           H  
ATOM   9136 2HB  ASP A 583       5.648  18.134 -10.148  1.00  1.03           H  
ATOM   9137  N   TYR A 584       8.462  18.497  -9.831  1.00  1.04           N  
ATOM   9138  CA  TYR A 584       9.511  18.828 -10.780  1.00  1.04           C  
ATOM   9139  C   TYR A 584       8.958  19.326 -12.109  1.00  1.04           C  
ATOM   9140  O   TYR A 584       7.988  18.778 -12.635  1.00  1.04           O  
ATOM   9141  CB  TYR A 584      10.454  17.680 -11.021  1.00  1.04           C  
ATOM   9142  CG  TYR A 584      11.412  17.452  -9.916  1.00  1.04           C  
ATOM   9143  CD1 TYR A 584      11.510  16.249  -9.360  1.00  1.04           C  
ATOM   9144  CD2 TYR A 584      12.203  18.482  -9.471  1.00  1.04           C  
ATOM   9145  CE1 TYR A 584      12.426  16.033  -8.373  1.00  1.04           C  
ATOM   9146  CE2 TYR A 584      13.128  18.269  -8.487  1.00  1.04           C  
ATOM   9147  CZ  TYR A 584      13.241  17.036  -7.959  1.00  1.04           C  
ATOM   9148  OH  TYR A 584      14.174  16.769  -7.038  1.00  1.04           O  
ATOM   9149  H   TYR A 584       8.287  17.548  -9.490  1.00  1.04           H  
ATOM   9150  HA  TYR A 584      10.098  19.635 -10.363  1.00  1.04           H  
ATOM   9151 1HB  TYR A 584       9.877  16.766 -11.161  1.00  1.04           H  
ATOM   9152 2HB  TYR A 584      11.014  17.858 -11.936  1.00  1.04           H  
ATOM   9153  HD1 TYR A 584      10.876  15.439  -9.718  1.00  1.04           H  
ATOM   9154  HD2 TYR A 584      12.107  19.454  -9.931  1.00  1.04           H  
ATOM   9155  HE1 TYR A 584      12.528  15.044  -7.938  1.00  1.04           H  
ATOM   9156  HE2 TYR A 584      13.783  19.074  -8.152  1.00  1.04           H  
ATOM   9157  HH  TYR A 584      14.199  15.805  -6.870  1.00  1.04           H  
ATOM   9158  N   ASP A 585       9.628  20.331 -12.668  1.00  1.04           N  
ATOM   9159  CA  ASP A 585       9.290  20.883 -13.974  1.00  1.04           C  
ATOM   9160  C   ASP A 585      10.234  20.297 -15.010  1.00  1.04           C  
ATOM   9161  O   ASP A 585      11.381  19.971 -14.674  1.00  1.04           O  
ATOM   9162  CB  ASP A 585       9.453  22.411 -13.969  1.00  1.04           C  
ATOM   9163  CG  ASP A 585       8.483  23.135 -13.008  1.00  1.04           C  
ATOM   9164  OD1 ASP A 585       7.345  22.763 -12.942  1.00  1.04           O  
ATOM   9165  OD2 ASP A 585       8.926  24.036 -12.297  1.00  1.04           O  
ATOM   9166  H   ASP A 585      10.405  20.724 -12.164  1.00  1.04           H  
ATOM   9167  HA  ASP A 585       8.265  20.614 -14.229  1.00  1.04           H  
ATOM   9168 1HB  ASP A 585      10.477  22.660 -13.692  1.00  1.04           H  
ATOM   9169 2HB  ASP A 585       9.298  22.791 -14.984  1.00  1.04           H  
ATOM   9170  N   SER A 586       9.788  20.188 -16.265  1.00  1.05           N  
ATOM   9171  CA  SER A 586      10.735  19.798 -17.302  1.00  1.05           C  
ATOM   9172  C   SER A 586      11.566  20.991 -17.659  1.00  1.05           C  
ATOM   9173  O   SER A 586      11.048  22.110 -17.736  1.00  1.05           O  
ATOM   9174  CB  SER A 586      10.103  19.282 -18.578  1.00  1.05           C  
ATOM   9175  OG  SER A 586      11.130  19.024 -19.553  1.00  1.05           O  
ATOM   9176  H   SER A 586       8.829  20.412 -16.493  1.00  1.05           H  
ATOM   9177  HA  SER A 586      11.392  19.024 -16.907  1.00  1.05           H  
ATOM   9178 1HB  SER A 586       9.560  18.363 -18.367  1.00  1.05           H  
ATOM   9179 2HB  SER A 586       9.394  20.008 -18.967  1.00  1.05           H  
ATOM   9180  HG  SER A 586      11.850  18.542 -19.060  1.00  1.05           H  
ATOM   9181  N   PHE A 587      12.839  20.736 -17.875  1.00  1.09           N  
ATOM   9182  CA  PHE A 587      13.785  21.738 -18.306  1.00  1.09           C  
ATOM   9183  C   PHE A 587      14.307  21.474 -19.710  1.00  1.09           C  
ATOM   9184  O   PHE A 587      15.361  21.987 -20.094  1.00  1.09           O  
ATOM   9185  CB  PHE A 587      14.911  21.865 -17.299  1.00  1.09           C  
ATOM   9186  CG  PHE A 587      14.450  22.442 -15.975  1.00  1.09           C  
ATOM   9187  CD1 PHE A 587      14.880  21.945 -14.777  1.00  1.09           C  
ATOM   9188  CD2 PHE A 587      13.564  23.494 -15.958  1.00  1.09           C  
ATOM   9189  CE1 PHE A 587      14.432  22.481 -13.593  1.00  1.09           C  
ATOM   9190  CE2 PHE A 587      13.114  24.040 -14.783  1.00  1.09           C  
ATOM   9191  CZ  PHE A 587      13.550  23.529 -13.594  1.00  1.09           C  
ATOM   9192  H   PHE A 587      13.148  19.775 -17.777  1.00  1.09           H  
ATOM   9193  HA  PHE A 587      13.271  22.694 -18.326  1.00  1.09           H  
ATOM   9194 1HB  PHE A 587      15.332  20.876 -17.110  1.00  1.09           H  
ATOM   9195 2HB  PHE A 587      15.677  22.471 -17.708  1.00  1.09           H  
ATOM   9196  HD1 PHE A 587      15.578  21.130 -14.768  1.00  1.09           H  
ATOM   9197  HD2 PHE A 587      13.224  23.887 -16.901  1.00  1.09           H  
ATOM   9198  HE1 PHE A 587      14.784  22.077 -12.648  1.00  1.09           H  
ATOM   9199  HE2 PHE A 587      12.415  24.875 -14.796  1.00  1.09           H  
ATOM   9200  HZ  PHE A 587      13.205  23.954 -12.649  1.00  1.09           H  
ATOM   9201  N   THR A 588      13.536  20.713 -20.494  1.00  1.18           N  
ATOM   9202  CA  THR A 588      13.922  20.444 -21.876  1.00  1.18           C  
ATOM   9203  C   THR A 588      13.714  21.681 -22.730  1.00  1.18           C  
ATOM   9204  O   THR A 588      12.987  22.596 -22.349  1.00  1.18           O  
ATOM   9205  CB  THR A 588      13.130  19.261 -22.479  1.00  1.18           C  
ATOM   9206  OG1 THR A 588      11.706  19.536 -22.387  1.00  1.18           O  
ATOM   9207  CG2 THR A 588      13.457  17.943 -21.831  1.00  1.18           C  
ATOM   9208  H   THR A 588      12.679  20.303 -20.120  1.00  1.18           H  
ATOM   9209  HA  THR A 588      14.984  20.190 -21.900  1.00  1.18           H  
ATOM   9210  HB  THR A 588      13.391  19.191 -23.534  1.00  1.18           H  
ATOM   9211  HG1 THR A 588      11.410  19.422 -21.452  1.00  1.18           H  
ATOM   9212 1HG2 THR A 588      12.890  17.148 -22.313  1.00  1.18           H  
ATOM   9213 2HG2 THR A 588      14.525  17.740 -21.938  1.00  1.18           H  
ATOM   9214 3HG2 THR A 588      13.192  17.988 -20.786  1.00  1.18           H  
ATOM   9215  N   LEU A 589      14.310  21.693 -23.911  1.00  1.33           N  
ATOM   9216  CA  LEU A 589      14.181  22.847 -24.779  1.00  1.33           C  
ATOM   9217  C   LEU A 589      13.002  22.787 -25.736  1.00  1.33           C  
ATOM   9218  O   LEU A 589      12.945  21.961 -26.651  1.00  1.33           O  
ATOM   9219  CB  LEU A 589      15.471  23.029 -25.586  1.00  1.33           C  
ATOM   9220  CG  LEU A 589      15.460  24.195 -26.581  1.00  1.33           C  
ATOM   9221  CD1 LEU A 589      15.314  25.502 -25.822  1.00  1.33           C  
ATOM   9222  CD2 LEU A 589      16.739  24.169 -27.400  1.00  1.33           C  
ATOM   9223  H   LEU A 589      14.894  20.907 -24.188  1.00  1.33           H  
ATOM   9224  HA  LEU A 589      14.055  23.722 -24.148  1.00  1.33           H  
ATOM   9225 1HB  LEU A 589      16.294  23.187 -24.889  1.00  1.33           H  
ATOM   9226 2HB  LEU A 589      15.665  22.110 -26.142  1.00  1.33           H  
ATOM   9227  HG  LEU A 589      14.610  24.100 -27.242  1.00  1.33           H  
ATOM   9228 1HD1 LEU A 589      15.292  26.333 -26.526  1.00  1.33           H  
ATOM   9229 2HD1 LEU A 589      14.390  25.485 -25.262  1.00  1.33           H  
ATOM   9230 3HD1 LEU A 589      16.152  25.627 -25.138  1.00  1.33           H  
ATOM   9231 1HD2 LEU A 589      16.730  24.993 -28.114  1.00  1.33           H  
ATOM   9232 2HD2 LEU A 589      17.597  24.270 -26.738  1.00  1.33           H  
ATOM   9233 3HD2 LEU A 589      16.803  23.222 -27.938  1.00  1.33           H  
ATOM   9234  N   ASP A 590      12.082  23.736 -25.577  1.00  1.61           N  
ATOM   9235  CA  ASP A 590      10.885  23.836 -26.402  1.00  1.61           C  
ATOM   9236  C   ASP A 590      11.292  24.522 -27.710  1.00  1.61           C  
ATOM   9237  O   ASP A 590      10.959  25.679 -27.963  1.00  1.61           O  
ATOM   9238  CB  ASP A 590       9.819  24.661 -25.650  1.00  1.61           C  
ATOM   9239  CG  ASP A 590       8.389  24.632 -26.243  1.00  1.61           C  
ATOM   9240  OD1 ASP A 590       8.072  23.740 -26.991  1.00  1.61           O  
ATOM   9241  OD2 ASP A 590       7.626  25.515 -25.906  1.00  1.61           O  
ATOM   9242  H   ASP A 590      12.201  24.389 -24.822  1.00  1.61           H  
ATOM   9243  HA  ASP A 590      10.504  22.838 -26.620  1.00  1.61           H  
ATOM   9244 1HB  ASP A 590       9.765  24.313 -24.615  1.00  1.61           H  
ATOM   9245 2HB  ASP A 590      10.145  25.701 -25.615  1.00  1.61           H  
ATOM   9246  N   SER A 591      12.072  23.796 -28.501  1.00  2.11           N  
ATOM   9247  CA  SER A 591      12.666  24.288 -29.733  1.00  2.11           C  
ATOM   9248  C   SER A 591      11.635  24.653 -30.788  1.00  2.11           C  
ATOM   9249  O   SER A 591      10.622  23.973 -30.953  1.00  2.11           O  
ATOM   9250  CB  SER A 591      13.625  23.256 -30.290  1.00  2.11           C  
ATOM   9251  OG  SER A 591      14.162  23.679 -31.517  1.00  2.11           O  
ATOM   9252  H   SER A 591      12.290  22.853 -28.179  1.00  2.11           H  
ATOM   9253  HA  SER A 591      13.236  25.187 -29.494  1.00  2.11           H  
ATOM   9254 1HB  SER A 591      14.428  23.081 -29.575  1.00  2.11           H  
ATOM   9255 2HB  SER A 591      13.099  22.313 -30.427  1.00  2.11           H  
ATOM   9256  HG  SER A 591      13.402  23.828 -32.110  1.00  2.11           H  
ATOM   9257  N   TYR A 592      11.909  25.721 -31.527  1.00  3.00           N  
ATOM   9258  CA  TYR A 592      11.040  26.115 -32.625  1.00  3.00           C  
ATOM   9259  C   TYR A 592      10.947  25.001 -33.646  1.00  3.00           C  
ATOM   9260  O   TYR A 592      11.969  24.415 -34.016  1.00  3.00           O  
ATOM   9261  CB  TYR A 592      11.549  27.386 -33.308  1.00  3.00           C  
ATOM   9262  CG  TYR A 592      10.711  27.800 -34.511  1.00  3.00           C  
ATOM   9263  CD1 TYR A 592       9.476  28.400 -34.329  1.00  3.00           C  
ATOM   9264  CD2 TYR A 592      11.186  27.573 -35.798  1.00  3.00           C  
ATOM   9265  CE1 TYR A 592       8.722  28.768 -35.428  1.00  3.00           C  
ATOM   9266  CE2 TYR A 592      10.430  27.945 -36.888  1.00  3.00           C  
ATOM   9267  CZ  TYR A 592       9.208  28.536 -36.710  1.00  3.00           C  
ATOM   9268  OH  TYR A 592       8.455  28.908 -37.802  1.00  3.00           O  
ATOM   9269  H   TYR A 592      12.743  26.256 -31.332  1.00  3.00           H  
ATOM   9270  HA  TYR A 592      10.039  26.296 -32.232  1.00  3.00           H  
ATOM   9271 1HB  TYR A 592      11.555  28.210 -32.593  1.00  3.00           H  
ATOM   9272 2HB  TYR A 592      12.574  27.233 -33.645  1.00  3.00           H  
ATOM   9273  HD1 TYR A 592       9.098  28.580 -33.323  1.00  3.00           H  
ATOM   9274  HD2 TYR A 592      12.152  27.102 -35.941  1.00  3.00           H  
ATOM   9275  HE1 TYR A 592       7.750  29.238 -35.287  1.00  3.00           H  
ATOM   9276  HE2 TYR A 592      10.795  27.771 -37.886  1.00  3.00           H  
ATOM   9277  HH  TYR A 592       7.620  29.272 -37.500  1.00  3.00           H  
ATOM   9278  N   THR A 593       9.733  24.705 -34.095  1.00  4.51           N  
ATOM   9279  CA  THR A 593       9.562  23.685 -35.108  1.00  4.51           C  
ATOM   9280  C   THR A 593       9.438  24.325 -36.475  1.00  4.51           C  
ATOM   9281  O   THR A 593       8.551  25.140 -36.724  1.00  4.51           O  
ATOM   9282  CB  THR A 593       8.331  22.804 -34.832  1.00  4.51           C  
ATOM   9283  OG1 THR A 593       8.493  22.125 -33.574  1.00  4.51           O  
ATOM   9284  CG2 THR A 593       8.160  21.775 -35.947  1.00  4.51           C  
ATOM   9285  H   THR A 593       8.931  25.203 -33.739  1.00  4.51           H  
ATOM   9286  HA  THR A 593      10.444  23.045 -35.115  1.00  4.51           H  
ATOM   9287  HB  THR A 593       7.443  23.431 -34.782  1.00  4.51           H  
ATOM   9288  HG1 THR A 593       8.588  22.768 -32.862  1.00  4.51           H  
ATOM   9289 1HG2 THR A 593       7.286  21.159 -35.743  1.00  4.51           H  
ATOM   9290 2HG2 THR A 593       8.026  22.287 -36.900  1.00  4.51           H  
ATOM   9291 3HG2 THR A 593       9.045  21.143 -36.001  1.00  4.51           H  
ATOM   9292  N   TRP A 594      10.344  23.946 -37.350  1.00  6.92           N  
ATOM   9293  CA  TRP A 594      10.391  24.454 -38.701  1.00  6.92           C  
ATOM   9294  C   TRP A 594       9.318  23.770 -39.544  1.00  6.92           C  
ATOM   9295  O   TRP A 594       9.022  22.602 -39.308  1.00  6.92           O  
ATOM   9296  CB  TRP A 594      11.786  24.220 -39.257  1.00  6.92           C  
ATOM   9297  CG  TRP A 594      12.790  25.090 -38.603  1.00  6.92           C  
ATOM   9298  CD1 TRP A 594      13.605  24.747 -37.570  1.00  6.92           C  
ATOM   9299  CD2 TRP A 594      13.114  26.460 -38.933  1.00  6.92           C  
ATOM   9300  NE1 TRP A 594      14.399  25.809 -37.223  1.00  6.92           N  
ATOM   9301  CE2 TRP A 594      14.110  26.866 -38.044  1.00  6.92           C  
ATOM   9302  CE3 TRP A 594      12.644  27.364 -39.894  1.00  6.92           C  
ATOM   9303  CZ2 TRP A 594      14.643  28.141 -38.077  1.00  6.92           C  
ATOM   9304  CZ3 TRP A 594      13.178  28.639 -39.927  1.00  6.92           C  
ATOM   9305  CH2 TRP A 594      14.151  29.019 -39.040  1.00  6.92           C  
ATOM   9306  H   TRP A 594      11.039  23.275 -37.054  1.00  6.92           H  
ATOM   9307  HA  TRP A 594      10.212  25.521 -38.650  1.00  6.92           H  
ATOM   9308 1HB  TRP A 594      12.072  23.186 -39.092  1.00  6.92           H  
ATOM   9309 2HB  TRP A 594      11.797  24.406 -40.331  1.00  6.92           H  
ATOM   9310  HD1 TRP A 594      13.617  23.774 -37.082  1.00  6.92           H  
ATOM   9311  HE1 TRP A 594      15.084  25.811 -36.481  1.00  6.92           H  
ATOM   9312  HE3 TRP A 594      11.879  27.077 -40.597  1.00  6.92           H  
ATOM   9313  HZ2 TRP A 594      15.420  28.461 -37.382  1.00  6.92           H  
ATOM   9314  HZ3 TRP A 594      12.804  29.336 -40.677  1.00  6.92           H  
ATOM   9315  HH2 TRP A 594      14.549  30.033 -39.093  1.00  6.92           H  
ATOM   9316  N   PRO A 595       8.667  24.463 -40.483  1.00 10.40           N  
ATOM   9317  CA  PRO A 595       7.712  23.893 -41.407  1.00 10.40           C  
ATOM   9318  C   PRO A 595       8.449  23.027 -42.406  1.00 10.40           C  
ATOM   9319  O   PRO A 595       9.612  23.292 -42.726  1.00 10.40           O  
ATOM   9320  CB  PRO A 595       7.082  25.130 -42.057  1.00 10.40           C  
ATOM   9321  CG  PRO A 595       8.156  26.190 -41.968  1.00 10.40           C  
ATOM   9322  CD  PRO A 595       8.885  25.907 -40.652  1.00 10.40           C  
ATOM   9323  HA  PRO A 595       6.969  23.306 -40.846  1.00 10.40           H  
ATOM   9324 1HB  PRO A 595       6.790  24.907 -43.094  1.00 10.40           H  
ATOM   9325 2HB  PRO A 595       6.163  25.409 -41.521  1.00 10.40           H  
ATOM   9326 1HG  PRO A 595       8.812  26.128 -42.847  1.00 10.40           H  
ATOM   9327 2HG  PRO A 595       7.699  27.191 -41.993  1.00 10.40           H  
ATOM   9328 1HD  PRO A 595       9.934  26.126 -40.790  1.00 10.40           H  
ATOM   9329 2HD  PRO A 595       8.436  26.474 -39.814  1.00 10.40           H  
ATOM   9330  N   LYS A 596       7.751  22.065 -42.999  1.00 14.72           N  
ATOM   9331  CA  LYS A 596       8.362  21.220 -44.025  1.00 14.72           C  
ATOM   9332  C   LYS A 596       8.845  22.043 -45.212  1.00 14.72           C  
ATOM   9333  O   LYS A 596       9.832  21.706 -45.864  1.00 14.72           O  
ATOM   9334  CB  LYS A 596       7.385  20.143 -44.471  1.00 14.72           C  
ATOM   9335  CG  LYS A 596       7.129  19.081 -43.409  1.00 14.72           C  
ATOM   9336  CD  LYS A 596       6.138  18.036 -43.887  1.00 14.72           C  
ATOM   9337  CE  LYS A 596       5.899  16.975 -42.820  1.00 14.72           C  
ATOM   9338  NZ  LYS A 596       4.911  15.953 -43.263  1.00 14.72           N  
ATOM   9339  H   LYS A 596       6.796  21.889 -42.715  1.00 14.72           H  
ATOM   9340  HA  LYS A 596       9.225  20.727 -43.594  1.00 14.72           H  
ATOM   9341 1HB  LYS A 596       6.434  20.598 -44.742  1.00 14.72           H  
ATOM   9342 2HB  LYS A 596       7.779  19.644 -45.359  1.00 14.72           H  
ATOM   9343 1HG  LYS A 596       8.070  18.586 -43.166  1.00 14.72           H  
ATOM   9344 2HG  LYS A 596       6.747  19.556 -42.505  1.00 14.72           H  
ATOM   9345 1HD  LYS A 596       5.189  18.518 -44.128  1.00 14.72           H  
ATOM   9346 2HD  LYS A 596       6.522  17.556 -44.787  1.00 14.72           H  
ATOM   9347 1HE  LYS A 596       6.843  16.480 -42.593  1.00 14.72           H  
ATOM   9348 2HE  LYS A 596       5.527  17.456 -41.915  1.00 14.72           H  
ATOM   9349 1HZ  LYS A 596       4.781  15.270 -42.531  1.00 14.72           H  
ATOM   9350 2HZ  LYS A 596       4.029  16.402 -43.465  1.00 14.72           H  
ATOM   9351 3HZ  LYS A 596       5.253  15.494 -44.095  1.00 14.72           H  
ATOM   9352  N   GLU A 597       8.194  23.174 -45.446  1.00 19.09           N  
ATOM   9353  CA  GLU A 597       8.546  24.070 -46.536  1.00 19.09           C  
ATOM   9354  C   GLU A 597       9.979  24.592 -46.388  1.00 19.09           C  
ATOM   9355  O   GLU A 597      10.608  24.969 -47.377  1.00 19.09           O  
ATOM   9356  CB  GLU A 597       7.572  25.247 -46.579  1.00 19.09           C  
ATOM   9357  CG  GLU A 597       6.152  24.873 -46.991  1.00 19.09           C  
ATOM   9358  CD  GLU A 597       5.198  26.048 -46.989  1.00 19.09           C  
ATOM   9359  OE1 GLU A 597       5.579  27.105 -46.545  1.00 19.09           O  
ATOM   9360  OE2 GLU A 597       4.086  25.882 -47.435  1.00 19.09           O  
ATOM   9361  H   GLU A 597       7.409  23.405 -44.858  1.00 19.09           H  
ATOM   9362  HA  GLU A 597       8.478  23.517 -47.474  1.00 19.09           H  
ATOM   9363 1HB  GLU A 597       7.527  25.713 -45.593  1.00 19.09           H  
ATOM   9364 2HB  GLU A 597       7.940  25.997 -47.279  1.00 19.09           H  
ATOM   9365 1HG  GLU A 597       6.179  24.442 -47.991  1.00 19.09           H  
ATOM   9366 2HG  GLU A 597       5.783  24.109 -46.307  1.00 19.09           H  
ATOM   9367  N   ALA A 598      10.457  24.692 -45.143  1.00 22.45           N  
ATOM   9368  CA  ALA A 598      11.800  25.161 -44.849  1.00 22.45           C  
ATOM   9369  C   ALA A 598      12.767  23.982 -44.716  1.00 22.45           C  
ATOM   9370  O   ALA A 598      13.923  24.060 -45.136  1.00 22.45           O  
ATOM   9371  CB  ALA A 598      11.802  25.970 -43.562  1.00 22.45           C  
ATOM   9372  H   ALA A 598       9.896  24.358 -44.368  1.00 22.45           H  
ATOM   9373  HA  ALA A 598      12.135  25.787 -45.675  1.00 22.45           H  
ATOM   9374 1HB  ALA A 598      12.809  26.328 -43.356  1.00 22.45           H  
ATOM   9375 2HB  ALA A 598      11.129  26.818 -43.661  1.00 22.45           H  
ATOM   9376 3HB  ALA A 598      11.468  25.331 -42.742  1.00 22.45           H  
ATOM   9377  N   MET A 599      12.295  22.898 -44.088  1.00 24.20           N  
ATOM   9378  CA  MET A 599      13.137  21.733 -43.805  1.00 24.20           C  
ATOM   9379  C   MET A 599      13.527  20.913 -45.037  1.00 24.20           C  
ATOM   9380  O   MET A 599      14.612  20.329 -45.084  1.00 24.20           O  
ATOM   9381  CB  MET A 599      12.439  20.805 -42.823  1.00 24.20           C  
ATOM   9382  CG  MET A 599      12.279  21.372 -41.433  1.00 24.20           C  
ATOM   9383  SD  MET A 599      11.693  20.158 -40.244  1.00 24.20           S  
ATOM   9384  CE  MET A 599      10.045  19.850 -40.845  1.00 24.20           C  
ATOM   9385  H   MET A 599      11.327  22.900 -43.767  1.00 24.20           H  
ATOM   9386  HA  MET A 599      14.059  22.093 -43.351  1.00 24.20           H  
ATOM   9387 1HB  MET A 599      11.457  20.564 -43.202  1.00 24.20           H  
ATOM   9388 2HB  MET A 599      12.996  19.874 -42.748  1.00 24.20           H  
ATOM   9389 1HG  MET A 599      13.228  21.775 -41.085  1.00 24.20           H  
ATOM   9390 2HG  MET A 599      11.554  22.184 -41.473  1.00 24.20           H  
ATOM   9391 1HE  MET A 599       9.551  19.127 -40.200  1.00 24.20           H  
ATOM   9392 2HE  MET A 599       9.481  20.771 -40.849  1.00 24.20           H  
ATOM   9393 3HE  MET A 599      10.102  19.456 -41.853  1.00 24.20           H  
ATOM   9394  N   ASN A 600      12.636  20.839 -46.025  1.00 24.67           N  
ATOM   9395  CA  ASN A 600      12.886  20.019 -47.205  1.00 24.67           C  
ATOM   9396  C   ASN A 600      14.176  20.380 -47.936  1.00 24.67           C  
ATOM   9397  O   ASN A 600      14.427  21.538 -48.288  1.00 24.67           O  
ATOM   9398  CB  ASN A 600      11.713  20.095 -48.166  1.00 24.67           C  
ATOM   9399  CG  ASN A 600      10.482  19.361 -47.671  1.00 24.67           C  
ATOM   9400  OD1 ASN A 600      10.566  18.433 -46.852  1.00 24.67           O  
ATOM   9401  ND2 ASN A 600       9.337  19.758 -48.170  1.00 24.67           N  
ATOM   9402  H   ASN A 600      11.744  21.324 -45.943  1.00 24.67           H  
ATOM   9403  HA  ASN A 600      12.987  18.984 -46.877  1.00 24.67           H  
ATOM   9404 1HB  ASN A 600      11.448  21.145 -48.316  1.00 24.67           H  
ATOM   9405 2HB  ASN A 600      12.010  19.689 -49.134  1.00 24.67           H  
ATOM   9406 1HD2 ASN A 600       8.489  19.311 -47.895  1.00 24.67           H  
ATOM   9407 2HD2 ASN A 600       9.316  20.509 -48.827  1.00 24.67           H  
ATOM   9408  N   VAL A 601      14.952  19.349 -48.244  1.00 24.67           N  
ATOM   9409  CA  VAL A 601      16.204  19.503 -48.963  1.00 24.67           C  
ATOM   9410  C   VAL A 601      15.927  19.701 -50.443  1.00 24.67           C  
ATOM   9411  O   VAL A 601      15.206  18.916 -51.054  1.00 24.67           O  
ATOM   9412  CB  VAL A 601      17.085  18.266 -48.716  1.00 24.67           C  
ATOM   9413  CG1 VAL A 601      18.358  18.332 -49.535  1.00 24.67           C  
ATOM   9414  CG2 VAL A 601      17.405  18.201 -47.231  1.00 24.67           C  
ATOM   9415  H   VAL A 601      14.677  18.429 -47.936  1.00 24.67           H  
ATOM   9416  HA  VAL A 601      16.720  20.384 -48.578  1.00 24.67           H  
ATOM   9417  HB  VAL A 601      16.545  17.369 -49.017  1.00 24.67           H  
ATOM   9418 1HG1 VAL A 601      18.961  17.445 -49.339  1.00 24.67           H  
ATOM   9419 2HG1 VAL A 601      18.098  18.356 -50.577  1.00 24.67           H  
ATOM   9420 3HG1 VAL A 601      18.924  19.222 -49.267  1.00 24.67           H  
ATOM   9421 1HG2 VAL A 601      18.016  17.323 -47.025  1.00 24.67           H  
ATOM   9422 2HG2 VAL A 601      17.948  19.099 -46.936  1.00 24.67           H  
ATOM   9423 3HG2 VAL A 601      16.475  18.139 -46.660  1.00 24.67           H  
ATOM   9424  N   GLN A 602      16.498  20.762 -51.013  1.00 24.67           N  
ATOM   9425  CA  GLN A 602      16.245  21.104 -52.411  1.00 24.67           C  
ATOM   9426  C   GLN A 602      17.268  20.489 -53.372  1.00 24.67           C  
ATOM   9427  O   GLN A 602      17.159  20.636 -54.591  1.00 24.67           O  
ATOM   9428  CB  GLN A 602      16.253  22.624 -52.554  1.00 24.67           C  
ATOM   9429  CG  GLN A 602      15.239  23.332 -51.637  1.00 24.67           C  
ATOM   9430  CD  GLN A 602      13.796  22.928 -51.869  1.00 24.67           C  
ATOM   9431  OE1 GLN A 602      13.274  23.022 -52.987  1.00 24.67           O  
ATOM   9432  NE2 GLN A 602      13.136  22.476 -50.802  1.00 24.67           N  
ATOM   9433  H   GLN A 602      17.077  21.367 -50.448  1.00 24.67           H  
ATOM   9434  HA  GLN A 602      15.260  20.727 -52.683  1.00 24.67           H  
ATOM   9435 1HB  GLN A 602      17.248  23.007 -52.324  1.00 24.67           H  
ATOM   9436 2HB  GLN A 602      16.030  22.895 -53.586  1.00 24.67           H  
ATOM   9437 1HG  GLN A 602      15.484  23.090 -50.599  1.00 24.67           H  
ATOM   9438 2HG  GLN A 602      15.317  24.407 -51.794  1.00 24.67           H  
ATOM   9439 1HE2 GLN A 602      12.182  22.200 -50.885  1.00 24.67           H  
ATOM   9440 2HE2 GLN A 602      13.608  22.405 -49.893  1.00 24.67           H  
ATOM   9441  N   THR A 603      18.277  19.827 -52.807  1.00 24.67           N  
ATOM   9442  CA  THR A 603      19.372  19.131 -53.507  1.00 24.67           C  
ATOM   9443  C   THR A 603      20.350  20.015 -54.297  1.00 24.67           C  
ATOM   9444  O   THR A 603      21.562  19.919 -54.100  1.00 24.67           O  
ATOM   9445  CB  THR A 603      18.822  18.040 -54.450  1.00 24.67           C  
ATOM   9446  OG1 THR A 603      18.090  17.073 -53.683  1.00 24.67           O  
ATOM   9447  CG2 THR A 603      19.967  17.346 -55.172  1.00 24.67           C  
ATOM   9448  H   THR A 603      18.272  19.788 -51.802  1.00 24.67           H  
ATOM   9449  HA  THR A 603      19.961  18.619 -52.745  1.00 24.67           H  
ATOM   9450  HB  THR A 603      18.163  18.481 -55.190  1.00 24.67           H  
ATOM   9451  HG1 THR A 603      17.745  16.395 -54.268  1.00 24.67           H  
ATOM   9452 1HG2 THR A 603      19.567  16.578 -55.832  1.00 24.67           H  
ATOM   9453 2HG2 THR A 603      20.524  18.074 -55.761  1.00 24.67           H  
ATOM   9454 3HG2 THR A 603      20.632  16.889 -54.443  1.00 24.67           H  
ATOM   9455  N   VAL A 604      19.822  20.834 -55.196  1.00 24.67           N  
ATOM   9456  CA  VAL A 604      20.622  21.694 -56.050  1.00 24.67           C  
ATOM   9457  C   VAL A 604      20.736  23.110 -55.493  1.00 24.67           C  
ATOM   9458  O   VAL A 604      21.699  23.818 -55.789  1.00 24.67           O  
ATOM   9459  OXT VAL A 604      19.770  23.612 -54.921  1.00 24.67           O  
ATOM   9460  CB  VAL A 604      20.005  21.733 -57.456  1.00 24.67           C  
ATOM   9461  CG1 VAL A 604      20.796  22.671 -58.352  1.00 24.67           C  
ATOM   9462  CG2 VAL A 604      19.975  20.321 -58.023  1.00 24.67           C  
ATOM   9463  H   VAL A 604      18.810  20.839 -55.276  1.00 24.67           H  
ATOM   9464  HA  VAL A 604      21.624  21.269 -56.123  1.00 24.67           H  
ATOM   9465  HB  VAL A 604      18.987  22.120 -57.391  1.00 24.67           H  
ATOM   9466 1HG1 VAL A 604      20.341  22.698 -59.342  1.00 24.67           H  
ATOM   9467 2HG1 VAL A 604      20.793  23.673 -57.924  1.00 24.67           H  
ATOM   9468 3HG1 VAL A 604      21.823  22.314 -58.434  1.00 24.67           H  
ATOM   9469 1HG2 VAL A 604      19.526  20.337 -59.015  1.00 24.67           H  
ATOM   9470 2HG2 VAL A 604      20.991  19.933 -58.089  1.00 24.67           H  
ATOM   9471 3HG2 VAL A 604      19.383  19.682 -57.369  1.00 24.67           H  
TER    9472
ENDMDL

REMARK ID 485081 MODEL 4 2023-02-04_00000151_1_19
PFRMAT TS
TARGET 2023-02-04_00000151_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.392   0.242  -0.062  1.00  9.61           N  
ATOM      2  CA  MET A   1       0.563   0.949  -0.903  1.00  9.61           C  
ATOM      3  C   MET A   1       1.186   2.119  -0.164  1.00  9.61           C  
ATOM      4  O   MET A   1       0.797   2.434   0.961  1.00  9.61           O  
ATOM      5  CB  MET A   1      -0.110   1.429  -2.186  1.00  9.61           C  
ATOM      6  CG  MET A   1      -0.587   0.315  -3.099  1.00  9.61           C  
ATOM      7  SD  MET A   1      -1.370   0.940  -4.592  1.00  9.61           S  
ATOM      8  CE  MET A   1      -2.923   1.477  -3.924  1.00  9.61           C  
ATOM      9 1H   MET A   1      -0.882  -0.450  -0.609  1.00  9.61           H  
ATOM     10 2H   MET A   1       0.100  -0.211   0.695  1.00  9.61           H  
ATOM     11 3H   MET A   1      -1.052   0.906   0.316  1.00  9.61           H  
ATOM     12  HA  MET A   1       1.366   0.261  -1.167  1.00  9.61           H  
ATOM     13 1HB  MET A   1      -0.971   2.046  -1.931  1.00  9.61           H  
ATOM     14 2HB  MET A   1       0.577   2.056  -2.753  1.00  9.61           H  
ATOM     15 1HG  MET A   1       0.260  -0.307  -3.386  1.00  9.61           H  
ATOM     16 2HG  MET A   1      -1.304  -0.310  -2.567  1.00  9.61           H  
ATOM     17 1HE  MET A   1      -3.534   1.901  -4.720  1.00  9.61           H  
ATOM     18 2HE  MET A   1      -3.443   0.629  -3.479  1.00  9.61           H  
ATOM     19 3HE  MET A   1      -2.740   2.223  -3.162  1.00  9.61           H  
ATOM     20  N   GLY A   2       2.169   2.750  -0.799  1.00  9.99           N  
ATOM     21  CA  GLY A   2       2.870   3.892  -0.219  1.00  9.99           C  
ATOM     22  C   GLY A   2       2.328   5.228  -0.724  1.00  9.99           C  
ATOM     23  O   GLY A   2       1.180   5.320  -1.169  1.00  9.99           O  
ATOM     24  H   GLY A   2       2.450   2.437  -1.717  1.00  9.99           H  
ATOM     25 1HA  GLY A   2       2.786   3.855   0.868  1.00  9.99           H  
ATOM     26 2HA  GLY A   2       3.931   3.818  -0.452  1.00  9.99           H  
ATOM     27  N   ALA A   3       3.213   6.237  -0.742  1.00 10.36           N  
ATOM     28  CA  ALA A   3       2.911   7.633  -1.101  1.00 10.36           C  
ATOM     29  C   ALA A   3       2.322   7.784  -2.497  1.00 10.36           C  
ATOM     30  O   ALA A   3       1.636   8.773  -2.787  1.00 10.36           O  
ATOM     31  CB  ALA A   3       4.172   8.470  -1.007  1.00 10.36           C  
ATOM     32  H   ALA A   3       4.147   6.039  -0.411  1.00 10.36           H  
ATOM     33  HA  ALA A   3       2.178   8.009  -0.384  1.00 10.36           H  
ATOM     34 1HB  ALA A   3       3.935   9.510  -1.235  1.00 10.36           H  
ATOM     35 2HB  ALA A   3       4.580   8.405   0.001  1.00 10.36           H  
ATOM     36 3HB  ALA A   3       4.906   8.102  -1.721  1.00 10.36           H  
ATOM     37  N   ALA A   4       2.587   6.813  -3.363  1.00 10.67           N  
ATOM     38  CA  ALA A   4       2.084   6.828  -4.725  1.00 10.67           C  
ATOM     39  C   ALA A   4       0.558   6.927  -4.727  1.00 10.67           C  
ATOM     40  O   ALA A   4      -0.034   7.519  -5.634  1.00 10.67           O  
ATOM     41  CB  ALA A   4       2.519   5.572  -5.453  1.00 10.67           C  
ATOM     42  H   ALA A   4       3.152   6.036  -3.058  1.00 10.67           H  
ATOM     43  HA  ALA A   4       2.493   7.700  -5.232  1.00 10.67           H  
ATOM     44 1HB  ALA A   4       2.150   5.599  -6.477  1.00 10.67           H  
ATOM     45 2HB  ALA A   4       3.606   5.514  -5.459  1.00 10.67           H  
ATOM     46 3HB  ALA A   4       2.110   4.701  -4.942  1.00 10.67           H  
ATOM     47  N   LEU A   5      -0.089   6.342  -3.716  1.00 10.88           N  
ATOM     48  CA  LEU A   5      -1.535   6.384  -3.639  1.00 10.88           C  
ATOM     49  C   LEU A   5      -2.008   7.821  -3.488  1.00 10.88           C  
ATOM     50  O   LEU A   5      -2.899   8.268  -4.210  1.00 10.88           O  
ATOM     51  CB  LEU A   5      -2.022   5.507  -2.490  1.00 10.88           C  
ATOM     52  CG  LEU A   5      -3.515   5.515  -2.222  1.00 10.88           C  
ATOM     53  CD1 LEU A   5      -4.268   5.072  -3.462  1.00 10.88           C  
ATOM     54  CD2 LEU A   5      -3.792   4.570  -1.052  1.00 10.88           C  
ATOM     55  H   LEU A   5       0.432   5.895  -2.960  1.00 10.88           H  
ATOM     56  HA  LEU A   5      -1.941   5.986  -4.568  1.00 10.88           H  
ATOM     57 1HB  LEU A   5      -1.725   4.482  -2.693  1.00 10.88           H  
ATOM     58 2HB  LEU A   5      -1.517   5.826  -1.572  1.00 10.88           H  
ATOM     59  HG  LEU A   5      -3.840   6.524  -1.964  1.00 10.88           H  
ATOM     60 1HD1 LEU A   5      -5.339   5.078  -3.257  1.00 10.88           H  
ATOM     61 2HD1 LEU A   5      -4.051   5.759  -4.280  1.00 10.88           H  
ATOM     62 3HD1 LEU A   5      -3.967   4.086  -3.741  1.00 10.88           H  
ATOM     63 1HD2 LEU A   5      -4.862   4.562  -0.837  1.00 10.88           H  
ATOM     64 2HD2 LEU A   5      -3.467   3.566  -1.305  1.00 10.88           H  
ATOM     65 3HD2 LEU A   5      -3.244   4.919  -0.170  1.00 10.88           H  
ATOM     66  N   GLY A   6      -1.402   8.561  -2.557  1.00 11.00           N  
ATOM     67  CA  GLY A   6      -1.751   9.964  -2.359  1.00 11.00           C  
ATOM     68  C   GLY A   6      -1.438  10.783  -3.615  1.00 11.00           C  
ATOM     69  O   GLY A   6      -2.221  11.642  -4.030  1.00 11.00           O  
ATOM     70  H   GLY A   6      -0.675   8.144  -1.990  1.00 11.00           H  
ATOM     71 1HA  GLY A   6      -2.810  10.046  -2.115  1.00 11.00           H  
ATOM     72 2HA  GLY A   6      -1.191  10.360  -1.513  1.00 11.00           H  
ATOM     73  N   THR A   7      -0.323  10.452  -4.275  1.00 11.06           N  
ATOM     74  CA  THR A   7       0.095  11.133  -5.497  1.00 11.06           C  
ATOM     75  C   THR A   7      -0.979  10.974  -6.568  1.00 11.06           C  
ATOM     76  O   THR A   7      -1.310  11.917  -7.287  1.00 11.06           O  
ATOM     77  CB  THR A   7       1.447  10.601  -6.004  1.00 11.06           C  
ATOM     78  OG1 THR A   7       2.459  10.839  -5.009  1.00 11.06           O  
ATOM     79  CG2 THR A   7       1.838  11.279  -7.299  1.00 11.06           C  
ATOM     80  H   THR A   7       0.281   9.728  -3.882  1.00 11.06           H  
ATOM     81  HA  THR A   7       0.207  12.195  -5.284  1.00 11.06           H  
ATOM     82  HB  THR A   7       1.369   9.541  -6.179  1.00 11.06           H  
ATOM     83  HG1 THR A   7       2.194  10.402  -4.180  1.00 11.06           H  
ATOM     84 1HG2 THR A   7       2.793  10.885  -7.641  1.00 11.06           H  
ATOM     85 2HG2 THR A   7       1.076  11.080  -8.046  1.00 11.06           H  
ATOM     86 3HG2 THR A   7       1.925  12.354  -7.139  1.00 11.06           H  
ATOM     87  N   GLY A   8      -1.566   9.790  -6.638  1.00 11.12           N  
ATOM     88  CA  GLY A   8      -2.625   9.466  -7.582  1.00 11.12           C  
ATOM     89  C   GLY A   8      -3.882  10.357  -7.483  1.00 11.12           C  
ATOM     90  O   GLY A   8      -4.734  10.294  -8.368  1.00 11.12           O  
ATOM     91  H   GLY A   8      -1.229   9.045  -6.025  1.00 11.12           H  
ATOM     92 1HA  GLY A   8      -2.223   9.519  -8.593  1.00 11.12           H  
ATOM     93 2HA  GLY A   8      -2.916   8.428  -7.420  1.00 11.12           H  
ATOM     94  N   THR A   9      -4.016  11.170  -6.419  1.00 11.22           N  
ATOM     95  CA  THR A   9      -5.164  12.062  -6.252  1.00 11.22           C  
ATOM     96  C   THR A   9      -4.820  13.537  -6.570  1.00 11.22           C  
ATOM     97  O   THR A   9      -5.645  14.431  -6.359  1.00 11.22           O  
ATOM     98  CB  THR A   9      -5.712  11.970  -4.809  1.00 11.22           C  
ATOM     99  OG1 THR A   9      -4.722  12.408  -3.883  1.00 11.22           O  
ATOM    100  CG2 THR A   9      -6.049  10.529  -4.484  1.00 11.22           C  
ATOM    101  H   THR A   9      -3.294  11.188  -5.696  1.00 11.22           H  
ATOM    102  HA  THR A   9      -5.946  11.744  -6.936  1.00 11.22           H  
ATOM    103  HB  THR A   9      -6.602  12.590  -4.711  1.00 11.22           H  
ATOM    104  HG1 THR A   9      -3.857  12.009  -4.109  1.00 11.22           H  
ATOM    105 1HG2 THR A   9      -6.428  10.468  -3.469  1.00 11.22           H  
ATOM    106 2HG2 THR A   9      -6.804  10.164  -5.178  1.00 11.22           H  
ATOM    107 3HG2 THR A   9      -5.146   9.918  -4.573  1.00 11.22           H  
ATOM    108  N   ARG A  10      -3.605  13.780  -7.070  1.00 11.37           N  
ATOM    109  CA  ARG A  10      -3.066  15.117  -7.354  1.00 11.37           C  
ATOM    110  C   ARG A  10      -3.887  15.999  -8.321  1.00 11.37           C  
ATOM    111  O   ARG A  10      -4.507  15.516  -9.265  1.00 11.37           O  
ATOM    112  CB  ARG A  10      -1.653  14.958  -7.916  1.00 11.37           C  
ATOM    113  CG  ARG A  10      -1.594  14.277  -9.295  1.00 11.37           C  
ATOM    114  CD  ARG A  10      -0.216  13.725  -9.663  1.00 11.37           C  
ATOM    115  NE  ARG A  10       0.818  14.733  -9.767  1.00 11.37           N  
ATOM    116  CZ  ARG A  10       2.084  14.494 -10.163  1.00 11.37           C  
ATOM    117  NH1 ARG A  10       2.437  13.284 -10.516  1.00 11.37           N  
ATOM    118  NH2 ARG A  10       2.972  15.475 -10.198  1.00 11.37           N  
ATOM    119  H   ARG A  10      -2.981  12.986  -7.226  1.00 11.37           H  
ATOM    120  HA  ARG A  10      -2.986  15.634  -6.402  1.00 11.37           H  
ATOM    121 1HB  ARG A  10      -1.191  15.937  -8.018  1.00 11.37           H  
ATOM    122 2HB  ARG A  10      -1.042  14.384  -7.223  1.00 11.37           H  
ATOM    123 1HG  ARG A  10      -2.276  13.427  -9.277  1.00 11.37           H  
ATOM    124 2HG  ARG A  10      -1.924  14.963 -10.046  1.00 11.37           H  
ATOM    125 1HD  ARG A  10       0.095  13.021  -8.921  1.00 11.37           H  
ATOM    126 2HD  ARG A  10      -0.286  13.218 -10.624  1.00 11.37           H  
ATOM    127  HE  ARG A  10       0.586  15.669  -9.490  1.00 11.37           H  
ATOM    128 1HH1 ARG A  10       1.755  12.544 -10.492  1.00 11.37           H  
ATOM    129 2HH1 ARG A  10       3.386  13.099 -10.810  1.00 11.37           H  
ATOM    130 1HH2 ARG A  10       2.715  16.411  -9.918  1.00 11.37           H  
ATOM    131 2HH2 ARG A  10       3.918  15.286 -10.496  1.00 11.37           H  
ATOM    132  N   LEU A  11      -3.805  17.327  -8.115  1.00 11.57           N  
ATOM    133  CA  LEU A  11      -4.470  18.368  -8.934  1.00 11.57           C  
ATOM    134  C   LEU A  11      -3.672  18.724 -10.189  1.00 11.57           C  
ATOM    135  O   LEU A  11      -4.087  19.548 -11.013  1.00 11.57           O  
ATOM    136  CB  LEU A  11      -4.627  19.656  -8.116  1.00 11.57           C  
ATOM    137  CG  LEU A  11      -5.543  19.612  -6.899  1.00 11.57           C  
ATOM    138  CD1 LEU A  11      -5.381  20.899  -6.135  1.00 11.57           C  
ATOM    139  CD2 LEU A  11      -6.989  19.418  -7.324  1.00 11.57           C  
ATOM    140  H   LEU A  11      -3.273  17.643  -7.315  1.00 11.57           H  
ATOM    141  HA  LEU A  11      -5.450  17.999  -9.234  1.00 11.57           H  
ATOM    142 1HB  LEU A  11      -3.640  19.960  -7.771  1.00 11.57           H  
ATOM    143 2HB  LEU A  11      -5.003  20.433  -8.778  1.00 11.57           H  
ATOM    144  HG  LEU A  11      -5.271  18.814  -6.286  1.00 11.57           H  
ATOM    145 1HD1 LEU A  11      -6.004  20.870  -5.258  1.00 11.57           H  
ATOM    146 2HD1 LEU A  11      -4.342  21.010  -5.831  1.00 11.57           H  
ATOM    147 3HD1 LEU A  11      -5.667  21.735  -6.764  1.00 11.57           H  
ATOM    148 1HD2 LEU A  11      -7.629  19.382  -6.443  1.00 11.57           H  
ATOM    149 2HD2 LEU A  11      -7.298  20.244  -7.962  1.00 11.57           H  
ATOM    150 3HD2 LEU A  11      -7.082  18.479  -7.871  1.00 11.57           H  
ATOM    151  N   ALA A  12      -2.525  18.071 -10.326  1.00 11.79           N  
ATOM    152  CA  ALA A  12      -1.549  18.293 -11.383  1.00 11.79           C  
ATOM    153  C   ALA A  12      -2.086  18.328 -12.818  1.00 11.79           C  
ATOM    154  O   ALA A  12      -1.593  19.153 -13.575  1.00 11.79           O  
ATOM    155  CB  ALA A  12      -0.460  17.259 -11.299  1.00 11.79           C  
ATOM    156  H   ALA A  12      -2.308  17.395  -9.614  1.00 11.79           H  
ATOM    157  HA  ALA A  12      -1.084  19.251 -11.189  1.00 11.79           H  
ATOM    158 1HB  ALA A  12       0.302  17.475 -12.030  1.00 11.79           H  
ATOM    159 2HB  ALA A  12      -0.030  17.298 -10.308  1.00 11.79           H  
ATOM    160 3HB  ALA A  12      -0.854  16.288 -11.488  1.00 11.79           H  
ATOM    161  N   PRO A  13      -3.092  17.531 -13.259  1.00 12.05           N  
ATOM    162  CA  PRO A  13      -3.580  17.547 -14.627  1.00 12.05           C  
ATOM    163  C   PRO A  13      -4.031  18.928 -15.108  1.00 12.05           C  
ATOM    164  O   PRO A  13      -4.144  19.136 -16.316  1.00 12.05           O  
ATOM    165  CB  PRO A  13      -4.743  16.553 -14.584  1.00 12.05           C  
ATOM    166  CG  PRO A  13      -4.399  15.621 -13.461  1.00 12.05           C  
ATOM    167  CD  PRO A  13      -3.746  16.479 -12.428  1.00 12.05           C  
ATOM    168  HA  PRO A  13      -2.784  17.173 -15.286  1.00 12.05           H  
ATOM    169 1HB  PRO A  13      -5.687  17.091 -14.416  1.00 12.05           H  
ATOM    170 2HB  PRO A  13      -4.834  16.039 -15.553  1.00 12.05           H  
ATOM    171 1HG  PRO A  13      -5.305  15.120 -13.086  1.00 12.05           H  
ATOM    172 2HG  PRO A  13      -3.739  14.838 -13.831  1.00 12.05           H  
ATOM    173 1HD  PRO A  13      -4.550  16.878 -11.814  1.00 12.05           H  
ATOM    174 2HD  PRO A  13      -3.040  15.889 -11.864  1.00 12.05           H  
ATOM    175  N   TRP A  14      -4.336  19.870 -14.204  1.00 12.30           N  
ATOM    176  CA  TRP A  14      -4.733  21.185 -14.687  1.00 12.30           C  
ATOM    177  C   TRP A  14      -3.574  21.727 -15.542  1.00 12.30           C  
ATOM    178  O   TRP A  14      -2.488  21.948 -15.009  1.00 12.30           O  
ATOM    179  CB  TRP A  14      -4.997  22.122 -13.504  1.00 12.30           C  
ATOM    180  CG  TRP A  14      -5.396  23.507 -13.899  1.00 12.30           C  
ATOM    181  CD1 TRP A  14      -4.615  24.623 -13.828  1.00 12.30           C  
ATOM    182  CD2 TRP A  14      -6.661  23.938 -14.438  1.00 12.30           C  
ATOM    183  NE1 TRP A  14      -5.304  25.711 -14.287  1.00 12.30           N  
ATOM    184  CE2 TRP A  14      -6.558  25.312 -14.668  1.00 12.30           C  
ATOM    185  CE3 TRP A  14      -7.856  23.278 -14.748  1.00 12.30           C  
ATOM    186  CZ2 TRP A  14      -7.606  26.046 -15.192  1.00 12.30           C  
ATOM    187  CZ3 TRP A  14      -8.905  24.013 -15.276  1.00 12.30           C  
ATOM    188  CH2 TRP A  14      -8.784  25.361 -15.492  1.00 12.30           C  
ATOM    189  H   TRP A  14      -4.251  19.700 -13.199  1.00 12.30           H  
ATOM    190  HA  TRP A  14      -5.642  21.066 -15.264  1.00 12.30           H  
ATOM    191 1HB  TRP A  14      -5.785  21.701 -12.879  1.00 12.30           H  
ATOM    192 2HB  TRP A  14      -4.102  22.181 -12.890  1.00 12.30           H  
ATOM    193  HD1 TRP A  14      -3.594  24.647 -13.464  1.00 12.30           H  
ATOM    194  HE1 TRP A  14      -4.953  26.659 -14.337  1.00 12.30           H  
ATOM    195  HE3 TRP A  14      -7.956  22.206 -14.579  1.00 12.30           H  
ATOM    196  HZ2 TRP A  14      -7.531  27.119 -15.371  1.00 12.30           H  
ATOM    197  HZ3 TRP A  14      -9.832  23.491 -15.515  1.00 12.30           H  
ATOM    198  HH2 TRP A  14      -9.630  25.909 -15.907  1.00 12.30           H  
ATOM    199  N   PRO A  15      -3.788  22.100 -16.821  1.00 12.50           N  
ATOM    200  CA  PRO A  15      -2.744  22.488 -17.757  1.00 12.50           C  
ATOM    201  C   PRO A  15      -1.939  23.695 -17.316  1.00 12.50           C  
ATOM    202  O   PRO A  15      -0.767  23.829 -17.672  1.00 12.50           O  
ATOM    203  CB  PRO A  15      -3.536  22.780 -19.040  1.00 12.50           C  
ATOM    204  CG  PRO A  15      -4.948  23.066 -18.574  1.00 12.50           C  
ATOM    205  CD  PRO A  15      -5.147  22.179 -17.375  1.00 12.50           C  
ATOM    206  HA  PRO A  15      -2.078  21.623 -17.906  1.00 12.50           H  
ATOM    207 1HB  PRO A  15      -3.084  23.632 -19.573  1.00 12.50           H  
ATOM    208 2HB  PRO A  15      -3.480  21.915 -19.716  1.00 12.50           H  
ATOM    209 1HG  PRO A  15      -5.058  24.134 -18.329  1.00 12.50           H  
ATOM    210 2HG  PRO A  15      -5.664  22.851 -19.379  1.00 12.50           H  
ATOM    211 1HD  PRO A  15      -5.829  22.681 -16.712  1.00 12.50           H  
ATOM    212 2HD  PRO A  15      -5.499  21.176 -17.667  1.00 12.50           H  
ATOM    213  N   GLY A  16      -2.517  24.528 -16.458  1.00 12.68           N  
ATOM    214  CA  GLY A  16      -1.834  25.718 -15.971  1.00 12.68           C  
ATOM    215  C   GLY A  16      -0.660  25.372 -15.053  1.00 12.68           C  
ATOM    216  O   GLY A  16       0.160  26.233 -14.736  1.00 12.68           O  
ATOM    217  H   GLY A  16      -3.467  24.358 -16.161  1.00 12.68           H  
ATOM    218 1HA  GLY A  16      -1.475  26.300 -16.819  1.00 12.68           H  
ATOM    219 2HA  GLY A  16      -2.542  26.346 -15.434  1.00 12.68           H  
ATOM    220  N   ARG A  17      -0.584  24.110 -14.616  1.00 12.81           N  
ATOM    221  CA  ARG A  17       0.488  23.654 -13.749  1.00 12.81           C  
ATOM    222  C   ARG A  17       1.678  23.099 -14.542  1.00 12.81           C  
ATOM    223  O   ARG A  17       2.712  22.779 -13.957  1.00 12.81           O  
ATOM    224  CB  ARG A  17      -0.045  22.584 -12.807  1.00 12.81           C  
ATOM    225  CG  ARG A  17      -1.089  23.096 -11.799  1.00 12.81           C  
ATOM    226  CD  ARG A  17      -1.620  22.004 -10.958  1.00 12.81           C  
ATOM    227  NE  ARG A  17      -2.654  22.443 -10.028  1.00 12.81           N  
ATOM    228  CZ  ARG A  17      -2.426  22.926  -8.792  1.00 12.81           C  
ATOM    229  NH1 ARG A  17      -1.195  23.030  -8.341  1.00 12.81           N  
ATOM    230  NH2 ARG A  17      -3.439  23.294  -8.027  1.00 12.81           N  
ATOM    231  H   ARG A  17      -1.292  23.430 -14.895  1.00 12.81           H  
ATOM    232  HA  ARG A  17       0.833  24.500 -13.155  1.00 12.81           H  
ATOM    233 1HB  ARG A  17      -0.505  21.778 -13.384  1.00 12.81           H  
ATOM    234 2HB  ARG A  17       0.779  22.149 -12.245  1.00 12.81           H  
ATOM    235 1HG  ARG A  17      -0.647  23.857 -11.158  1.00 12.81           H  
ATOM    236 2HG  ARG A  17      -1.921  23.521 -12.349  1.00 12.81           H  
ATOM    237 1HD  ARG A  17      -2.068  21.268 -11.624  1.00 12.81           H  
ATOM    238 2HD  ARG A  17      -0.815  21.545 -10.389  1.00 12.81           H  
ATOM    239  HE  ARG A  17      -3.616  22.372 -10.339  1.00 12.81           H  
ATOM    240 1HH1 ARG A  17      -0.419  22.750  -8.924  1.00 12.81           H  
ATOM    241 2HH1 ARG A  17      -1.024  23.392  -7.414  1.00 12.81           H  
ATOM    242 1HH2 ARG A  17      -4.387  23.216  -8.370  1.00 12.81           H  
ATOM    243 2HH2 ARG A  17      -3.265  23.656  -7.102  1.00 12.81           H  
ATOM    244  N   ALA A  18       1.530  22.962 -15.871  1.00 12.91           N  
ATOM    245  CA  ALA A  18       2.587  22.429 -16.748  1.00 12.91           C  
ATOM    246  C   ALA A  18       3.214  21.122 -16.232  1.00 12.91           C  
ATOM    247  O   ALA A  18       4.430  20.951 -16.295  1.00 12.91           O  
ATOM    248  CB  ALA A  18       3.681  23.468 -16.922  1.00 12.91           C  
ATOM    249  H   ALA A  18       0.662  23.266 -16.315  1.00 12.91           H  
ATOM    250  HA  ALA A  18       2.134  22.224 -17.718  1.00 12.91           H  
ATOM    251 1HB  ALA A  18       4.436  23.086 -17.607  1.00 12.91           H  
ATOM    252 2HB  ALA A  18       3.250  24.383 -17.329  1.00 12.91           H  
ATOM    253 3HB  ALA A  18       4.141  23.681 -15.959  1.00 12.91           H  
ATOM    254  N   CYS A  19       2.391  20.187 -15.764  1.00 12.97           N  
ATOM    255  CA  CYS A  19       2.867  18.919 -15.199  1.00 12.97           C  
ATOM    256  C   CYS A  19       3.341  17.858 -16.197  1.00 12.97           C  
ATOM    257  O   CYS A  19       3.967  16.874 -15.802  1.00 12.97           O  
ATOM    258  CB  CYS A  19       1.757  18.284 -14.385  1.00 12.97           C  
ATOM    259  SG  CYS A  19       0.390  17.738 -15.394  1.00 12.97           S  
ATOM    260  H   CYS A  19       1.400  20.380 -15.757  1.00 12.97           H  
ATOM    261  HA  CYS A  19       3.696  19.152 -14.532  1.00 12.97           H  
ATOM    262 1HB  CYS A  19       2.146  17.421 -13.846  1.00 12.97           H  
ATOM    263 2HB  CYS A  19       1.373  18.999 -13.656  1.00 12.97           H  
ATOM    264  HG  CYS A  19       1.125  17.037 -16.292  1.00 12.97           H  
ATOM    265  N   GLY A  20       3.027  18.037 -17.471  1.00 13.02           N  
ATOM    266  CA  GLY A  20       3.344  17.030 -18.479  1.00 13.02           C  
ATOM    267  C   GLY A  20       2.188  16.042 -18.557  1.00 13.02           C  
ATOM    268  O   GLY A  20       1.240  16.139 -17.786  1.00 13.02           O  
ATOM    269  H   GLY A  20       2.543  18.880 -17.738  1.00 13.02           H  
ATOM    270 1HA  GLY A  20       3.497  17.508 -19.446  1.00 13.02           H  
ATOM    271 2HA  GLY A  20       4.265  16.513 -18.214  1.00 13.02           H  
ATOM    272  N   ALA A  21       2.216  15.120 -19.509  1.00 13.05           N  
ATOM    273  CA  ALA A  21       1.094  14.190 -19.614  1.00 13.05           C  
ATOM    274  C   ALA A  21       0.960  13.312 -18.374  1.00 13.05           C  
ATOM    275  O   ALA A  21       1.952  12.797 -17.857  1.00 13.05           O  
ATOM    276  CB  ALA A  21       1.249  13.302 -20.837  1.00 13.05           C  
ATOM    277  H   ALA A  21       3.001  15.054 -20.141  1.00 13.05           H  
ATOM    278  HA  ALA A  21       0.182  14.777 -19.711  1.00 13.05           H  
ATOM    279 1HB  ALA A  21       0.387  12.638 -20.912  1.00 13.05           H  
ATOM    280 2HB  ALA A  21       1.308  13.920 -21.731  1.00 13.05           H  
ATOM    281 3HB  ALA A  21       2.156  12.709 -20.743  1.00 13.05           H  
ATOM    282  N   LEU A  22      -0.283  13.073 -17.967  1.00 13.01           N  
ATOM    283  CA  LEU A  22      -0.597  12.181 -16.858  1.00 13.01           C  
ATOM    284  C   LEU A  22      -1.683  11.172 -17.274  1.00 13.01           C  
ATOM    285  O   LEU A  22      -2.819  11.271 -16.805  1.00 13.01           O  
ATOM    286  CB  LEU A  22      -1.057  12.966 -15.620  1.00 13.01           C  
ATOM    287  CG  LEU A  22      -0.033  13.905 -14.978  1.00 13.01           C  
ATOM    288  CD1 LEU A  22      -0.718  14.751 -13.949  1.00 13.01           C  
ATOM    289  CD2 LEU A  22       1.063  13.089 -14.329  1.00 13.01           C  
ATOM    290  H   LEU A  22      -1.039  13.546 -18.442  1.00 13.01           H  
ATOM    291  HA  LEU A  22       0.310  11.668 -16.560  1.00 13.01           H  
ATOM    292 1HB  LEU A  22      -1.941  13.552 -15.873  1.00 13.01           H  
ATOM    293 2HB  LEU A  22      -1.317  12.252 -14.857  1.00 13.01           H  
ATOM    294  HG  LEU A  22       0.400  14.562 -15.735  1.00 13.01           H  
ATOM    295 1HD1 LEU A  22       0.013  15.410 -13.503  1.00 13.01           H  
ATOM    296 2HD1 LEU A  22      -1.487  15.335 -14.429  1.00 13.01           H  
ATOM    297 3HD1 LEU A  22      -1.160  14.122 -13.181  1.00 13.01           H  
ATOM    298 1HD2 LEU A  22       1.789  13.761 -13.870  1.00 13.01           H  
ATOM    299 2HD2 LEU A  22       0.634  12.443 -13.567  1.00 13.01           H  
ATOM    300 3HD2 LEU A  22       1.560  12.481 -15.089  1.00 13.01           H  
ATOM    301  N   PRO A  23      -1.353  10.154 -18.104  1.00 12.80           N  
ATOM    302  CA  PRO A  23      -2.267   9.199 -18.734  1.00 12.80           C  
ATOM    303  C   PRO A  23      -3.001   8.344 -17.707  1.00 12.80           C  
ATOM    304  O   PRO A  23      -4.037   7.743 -17.995  1.00 12.80           O  
ATOM    305  CB  PRO A  23      -1.337   8.365 -19.619  1.00 12.80           C  
ATOM    306  CG  PRO A  23       0.025   8.493 -18.985  1.00 12.80           C  
ATOM    307  CD  PRO A  23       0.073   9.894 -18.426  1.00 12.80           C  
ATOM    308  HA  PRO A  23      -2.981   9.757 -19.355  1.00 12.80           H  
ATOM    309 1HB  PRO A  23      -1.692   7.324 -19.654  1.00 12.80           H  
ATOM    310 2HB  PRO A  23      -1.365   8.745 -20.652  1.00 12.80           H  
ATOM    311 1HG  PRO A  23       0.151   7.724 -18.209  1.00 12.80           H  
ATOM    312 2HG  PRO A  23       0.809   8.315 -19.736  1.00 12.80           H  
ATOM    313 1HD  PRO A  23       0.708   9.861 -17.541  1.00 12.80           H  
ATOM    314 2HD  PRO A  23       0.443  10.596 -19.184  1.00 12.80           H  
ATOM    315  N   ARG A  24      -2.473   8.326 -16.490  1.00 12.40           N  
ATOM    316  CA  ARG A  24      -3.026   7.610 -15.353  1.00 12.40           C  
ATOM    317  C   ARG A  24      -4.452   8.079 -15.011  1.00 12.40           C  
ATOM    318  O   ARG A  24      -5.197   7.373 -14.332  1.00 12.40           O  
ATOM    319  CB  ARG A  24      -2.095   7.819 -14.173  1.00 12.40           C  
ATOM    320  CG  ARG A  24      -2.083   9.243 -13.634  1.00 12.40           C  
ATOM    321  CD  ARG A  24      -0.982   9.471 -12.669  1.00 12.40           C  
ATOM    322  NE  ARG A  24       0.317   9.515 -13.351  1.00 12.40           N  
ATOM    323  CZ  ARG A  24       1.519   9.408 -12.747  1.00 12.40           C  
ATOM    324  NH1 ARG A  24       1.593   9.238 -11.445  1.00 12.40           N  
ATOM    325  NH2 ARG A  24       2.627   9.474 -13.468  1.00 12.40           N  
ATOM    326  H   ARG A  24      -1.623   8.840 -16.331  1.00 12.40           H  
ATOM    327  HA  ARG A  24      -3.055   6.547 -15.598  1.00 12.40           H  
ATOM    328 1HB  ARG A  24      -2.382   7.156 -13.359  1.00 12.40           H  
ATOM    329 2HB  ARG A  24      -1.075   7.566 -14.462  1.00 12.40           H  
ATOM    330 1HG  ARG A  24      -1.976   9.942 -14.459  1.00 12.40           H  
ATOM    331 2HG  ARG A  24      -3.024   9.432 -13.115  1.00 12.40           H  
ATOM    332 1HD  ARG A  24      -1.138  10.426 -12.163  1.00 12.40           H  
ATOM    333 2HD  ARG A  24      -0.961   8.666 -11.935  1.00 12.40           H  
ATOM    334  HE  ARG A  24       0.315   9.646 -14.354  1.00 12.40           H  
ATOM    335 1HH1 ARG A  24       0.748   9.181 -10.894  1.00 12.40           H  
ATOM    336 2HH1 ARG A  24       2.495   9.151 -10.998  1.00 12.40           H  
ATOM    337 1HH2 ARG A  24       2.575   9.605 -14.470  1.00 12.40           H  
ATOM    338 2HH2 ARG A  24       3.527   9.392 -13.018  1.00 12.40           H  
ATOM    339  N   TRP A  25      -4.830   9.274 -15.487  1.00 11.88           N  
ATOM    340  CA  TRP A  25      -6.163   9.823 -15.268  1.00 11.88           C  
ATOM    341  C   TRP A  25      -7.157   9.471 -16.385  1.00 11.88           C  
ATOM    342  O   TRP A  25      -8.353   9.767 -16.280  1.00 11.88           O  
ATOM    343  CB  TRP A  25      -6.072  11.334 -15.113  1.00 11.88           C  
ATOM    344  CG  TRP A  25      -5.452  11.748 -13.823  1.00 11.88           C  
ATOM    345  CD1 TRP A  25      -4.158  12.063 -13.615  1.00 11.88           C  
ATOM    346  CD2 TRP A  25      -6.118  11.927 -12.555  1.00 11.88           C  
ATOM    347  NE1 TRP A  25      -3.955  12.410 -12.300  1.00 11.88           N  
ATOM    348  CE2 TRP A  25      -5.147  12.340 -11.640  1.00 11.88           C  
ATOM    349  CE3 TRP A  25      -7.441  11.777 -12.129  1.00 11.88           C  
ATOM    350  CZ2 TRP A  25      -5.451  12.611 -10.325  1.00 11.88           C  
ATOM    351  CZ3 TRP A  25      -7.749  12.048 -10.803  1.00 11.88           C  
ATOM    352  CH2 TRP A  25      -6.776  12.456  -9.924  1.00 11.88           C  
ATOM    353  H   TRP A  25      -4.164   9.830 -16.028  1.00 11.88           H  
ATOM    354  HA  TRP A  25      -6.548   9.412 -14.336  1.00 11.88           H  
ATOM    355 1HB  TRP A  25      -5.470  11.742 -15.927  1.00 11.88           H  
ATOM    356 2HB  TRP A  25      -7.066  11.771 -15.182  1.00 11.88           H  
ATOM    357  HD1 TRP A  25      -3.407  12.036 -14.376  1.00 11.88           H  
ATOM    358  HE1 TRP A  25      -3.082  12.683 -11.883  1.00 11.88           H  
ATOM    359  HE3 TRP A  25      -8.212  11.457 -12.828  1.00 11.88           H  
ATOM    360  HZ2 TRP A  25      -4.698  12.935  -9.611  1.00 11.88           H  
ATOM    361  HZ3 TRP A  25      -8.781  11.931 -10.477  1.00 11.88           H  
ATOM    362  HH2 TRP A  25      -7.046  12.665  -8.890  1.00 11.88           H  
ATOM    363  N   THR A  26      -6.708   8.773 -17.435  1.00 11.35           N  
ATOM    364  CA  THR A  26      -7.623   8.441 -18.522  1.00 11.35           C  
ATOM    365  C   THR A  26      -8.776   7.481 -18.150  1.00 11.35           C  
ATOM    366  O   THR A  26      -9.827   7.571 -18.777  1.00 11.35           O  
ATOM    367  CB  THR A  26      -6.869   7.944 -19.781  1.00 11.35           C  
ATOM    368  OG1 THR A  26      -6.057   6.807 -19.474  1.00 11.35           O  
ATOM    369  CG2 THR A  26      -6.004   9.060 -20.329  1.00 11.35           C  
ATOM    370  H   THR A  26      -5.730   8.491 -17.503  1.00 11.35           H  
ATOM    371  HA  THR A  26      -8.095   9.376 -18.829  1.00 11.35           H  
ATOM    372  HB  THR A  26      -7.593   7.653 -20.540  1.00 11.35           H  
ATOM    373  HG1 THR A  26      -5.323   7.082 -18.885  1.00 11.35           H  
ATOM    374 1HG2 THR A  26      -5.482   8.717 -21.219  1.00 11.35           H  
ATOM    375 2HG2 THR A  26      -6.633   9.913 -20.579  1.00 11.35           H  
ATOM    376 3HG2 THR A  26      -5.287   9.354 -19.577  1.00 11.35           H  
ATOM    377  N   PRO A  27      -8.686   6.584 -17.135  1.00 10.80           N  
ATOM    378  CA  PRO A  27      -9.780   5.747 -16.673  1.00 10.80           C  
ATOM    379  C   PRO A  27     -10.992   6.559 -16.209  1.00 10.80           C  
ATOM    380  O   PRO A  27     -12.084   6.009 -16.076  1.00 10.80           O  
ATOM    381  CB  PRO A  27      -9.154   4.952 -15.525  1.00 10.80           C  
ATOM    382  CG  PRO A  27      -7.687   4.925 -15.843  1.00 10.80           C  
ATOM    383  CD  PRO A  27      -7.408   6.259 -16.450  1.00 10.80           C  
ATOM    384  HA  PRO A  27     -10.070   5.069 -17.491  1.00 10.80           H  
ATOM    385 1HB  PRO A  27      -9.365   5.456 -14.570  1.00 10.80           H  
ATOM    386 2HB  PRO A  27      -9.607   3.949 -15.466  1.00 10.80           H  
ATOM    387 1HG  PRO A  27      -7.100   4.765 -14.927  1.00 10.80           H  
ATOM    388 2HG  PRO A  27      -7.456   4.094 -16.523  1.00 10.80           H  
ATOM    389 1HD  PRO A  27      -7.232   6.926 -15.614  1.00 10.80           H  
ATOM    390 2HD  PRO A  27      -6.561   6.180 -17.133  1.00 10.80           H  
ATOM    391  N   THR A  28     -10.809   7.861 -15.928  1.00 10.14           N  
ATOM    392  CA  THR A  28     -11.914   8.685 -15.461  1.00 10.14           C  
ATOM    393  C   THR A  28     -12.691   9.291 -16.640  1.00 10.14           C  
ATOM    394  O   THR A  28     -13.723   9.934 -16.452  1.00 10.14           O  
ATOM    395  CB  THR A  28     -11.398   9.819 -14.549  1.00 10.14           C  
ATOM    396  OG1 THR A  28     -10.589  10.737 -15.298  1.00 10.14           O  
ATOM    397  CG2 THR A  28     -10.525   9.216 -13.456  1.00 10.14           C  
ATOM    398  H   THR A  28      -9.904   8.320 -16.045  1.00 10.14           H  
ATOM    399  HA  THR A  28     -12.597   8.059 -14.888  1.00 10.14           H  
ATOM    400  HB  THR A  28     -12.238  10.350 -14.106  1.00 10.14           H  
ATOM    401  HG1 THR A  28      -9.900  10.248 -15.792  1.00 10.14           H  
ATOM    402 1HG2 THR A  28     -10.153  10.008 -12.810  1.00 10.14           H  
ATOM    403 2HG2 THR A  28     -11.113   8.512 -12.868  1.00 10.14           H  
ATOM    404 3HG2 THR A  28      -9.679   8.693 -13.915  1.00 10.14           H  
ATOM    405  N   ALA A  29     -12.164   9.109 -17.856  1.00  9.39           N  
ATOM    406  CA  ALA A  29     -12.736   9.636 -19.095  1.00  9.39           C  
ATOM    407  C   ALA A  29     -14.178   9.204 -19.469  1.00  9.39           C  
ATOM    408  O   ALA A  29     -14.894  10.031 -20.035  1.00  9.39           O  
ATOM    409  CB  ALA A  29     -11.829   9.282 -20.266  1.00  9.39           C  
ATOM    410  H   ALA A  29     -11.313   8.560 -17.947  1.00  9.39           H  
ATOM    411  HA  ALA A  29     -12.747  10.719 -18.994  1.00  9.39           H  
ATOM    412 1HB  ALA A  29     -12.216   9.748 -21.171  1.00  9.39           H  
ATOM    413 2HB  ALA A  29     -10.824   9.652 -20.067  1.00  9.39           H  
ATOM    414 3HB  ALA A  29     -11.787   8.211 -20.411  1.00  9.39           H  
ATOM    415  N   PRO A  30     -14.632   7.939 -19.265  1.00  8.56           N  
ATOM    416  CA  PRO A  30     -15.940   7.462 -19.705  1.00  8.56           C  
ATOM    417  C   PRO A  30     -17.112   8.306 -19.226  1.00  8.56           C  
ATOM    418  O   PRO A  30     -17.189   8.701 -18.061  1.00  8.56           O  
ATOM    419  CB  PRO A  30     -15.997   6.054 -19.104  1.00  8.56           C  
ATOM    420  CG  PRO A  30     -14.554   5.633 -18.993  1.00  8.56           C  
ATOM    421  CD  PRO A  30     -13.829   6.890 -18.594  1.00  8.56           C  
ATOM    422  HA  PRO A  30     -15.940   7.408 -20.805  1.00  8.56           H  
ATOM    423 1HB  PRO A  30     -16.505   6.089 -18.128  1.00  8.56           H  
ATOM    424 2HB  PRO A  30     -16.594   5.394 -19.749  1.00  8.56           H  
ATOM    425 1HG  PRO A  30     -14.440   4.830 -18.248  1.00  8.56           H  
ATOM    426 2HG  PRO A  30     -14.199   5.229 -19.950  1.00  8.56           H  
ATOM    427 1HD  PRO A  30     -13.904   6.992 -17.508  1.00  8.56           H  
ATOM    428 2HD  PRO A  30     -12.798   6.836 -18.946  1.00  8.56           H  
ATOM    429  N   ALA A  31     -18.049   8.535 -20.138  1.00  7.63           N  
ATOM    430  CA  ALA A  31     -19.256   9.310 -19.880  1.00  7.63           C  
ATOM    431  C   ALA A  31     -20.211   8.599 -18.935  1.00  7.63           C  
ATOM    432  O   ALA A  31     -20.308   7.371 -18.938  1.00  7.63           O  
ATOM    433  CB  ALA A  31     -19.977   9.601 -21.183  1.00  7.63           C  
ATOM    434  H   ALA A  31     -17.909   8.169 -21.069  1.00  7.63           H  
ATOM    435  HA  ALA A  31     -18.959  10.251 -19.414  1.00  7.63           H  
ATOM    436 1HB  ALA A  31     -20.863  10.203 -20.979  1.00  7.63           H  
ATOM    437 2HB  ALA A  31     -19.311  10.141 -21.854  1.00  7.63           H  
ATOM    438 3HB  ALA A  31     -20.278   8.662 -21.647  1.00  7.63           H  
ATOM    439  N   GLN A  32     -20.955   9.384 -18.166  1.00  6.62           N  
ATOM    440  CA  GLN A  32     -22.014   8.858 -17.313  1.00  6.62           C  
ATOM    441  C   GLN A  32     -23.097   8.231 -18.184  1.00  6.62           C  
ATOM    442  O   GLN A  32     -23.516   8.828 -19.178  1.00  6.62           O  
ATOM    443  CB  GLN A  32     -22.591   9.987 -16.452  1.00  6.62           C  
ATOM    444  CG  GLN A  32     -23.651   9.577 -15.432  1.00  6.62           C  
ATOM    445  CD  GLN A  32     -24.064  10.773 -14.561  1.00  6.62           C  
ATOM    446  OE1 GLN A  32     -23.621  11.899 -14.817  1.00  6.62           O  
ATOM    447  NE2 GLN A  32     -24.895  10.551 -13.542  1.00  6.62           N  
ATOM    448  H   GLN A  32     -20.797  10.380 -18.188  1.00  6.62           H  
ATOM    449  HA  GLN A  32     -21.598   8.085 -16.668  1.00  6.62           H  
ATOM    450 1HB  GLN A  32     -21.782  10.476 -15.911  1.00  6.62           H  
ATOM    451 2HB  GLN A  32     -23.042  10.733 -17.104  1.00  6.62           H  
ATOM    452 1HG  GLN A  32     -24.534   9.215 -15.965  1.00  6.62           H  
ATOM    453 2HG  GLN A  32     -23.255   8.794 -14.786  1.00  6.62           H  
ATOM    454 1HE2 GLN A  32     -25.181  11.309 -12.956  1.00  6.62           H  
ATOM    455 2HE2 GLN A  32     -25.258   9.624 -13.356  1.00  6.62           H  
ATOM    456  N   GLY A  33     -23.560   7.040 -17.816  1.00  5.62           N  
ATOM    457  CA  GLY A  33     -24.602   6.372 -18.592  1.00  5.62           C  
ATOM    458  C   GLY A  33     -25.927   7.126 -18.540  1.00  5.62           C  
ATOM    459  O   GLY A  33     -26.290   7.696 -17.510  1.00  5.62           O  
ATOM    460  H   GLY A  33     -23.171   6.587 -17.003  1.00  5.62           H  
ATOM    461 1HA  GLY A  33     -24.274   6.281 -19.629  1.00  5.62           H  
ATOM    462 2HA  GLY A  33     -24.739   5.361 -18.213  1.00  5.62           H  
ATOM    463  N   CYS A  34     -26.706   7.018 -19.617  1.00  4.76           N  
ATOM    464  CA  CYS A  34     -28.009   7.681 -19.736  1.00  4.76           C  
ATOM    465  C   CYS A  34     -29.088   7.109 -18.824  1.00  4.76           C  
ATOM    466  O   CYS A  34     -30.155   7.699 -18.672  1.00  4.76           O  
ATOM    467  CB  CYS A  34     -28.514   7.592 -21.169  1.00  4.76           C  
ATOM    468  SG  CYS A  34     -28.938   5.917 -21.676  1.00  4.76           S  
ATOM    469  H   CYS A  34     -26.354   6.505 -20.413  1.00  4.76           H  
ATOM    470  HA  CYS A  34     -27.872   8.733 -19.484  1.00  4.76           H  
ATOM    471 1HB  CYS A  34     -29.406   8.211 -21.276  1.00  4.76           H  
ATOM    472 2HB  CYS A  34     -27.759   7.977 -21.852  1.00  4.76           H  
ATOM    473  HG  CYS A  34     -29.768   5.664 -20.656  1.00  4.76           H  
ATOM    474  N   HIS A  35     -28.809   5.958 -18.225  1.00  4.09           N  
ATOM    475  CA  HIS A  35     -29.754   5.323 -17.326  1.00  4.09           C  
ATOM    476  C   HIS A  35     -29.407   5.610 -15.866  1.00  4.09           C  
ATOM    477  O   HIS A  35     -30.056   5.092 -14.955  1.00  4.09           O  
ATOM    478  CB  HIS A  35     -29.777   3.813 -17.557  1.00  4.09           C  
ATOM    479  CG  HIS A  35     -30.254   3.423 -18.919  1.00  4.09           C  
ATOM    480  ND1 HIS A  35     -31.555   3.604 -19.333  1.00  4.09           N  
ATOM    481  CD2 HIS A  35     -29.604   2.854 -19.959  1.00  4.09           C  
ATOM    482  CE1 HIS A  35     -31.685   3.166 -20.572  1.00  4.09           C  
ATOM    483  NE2 HIS A  35     -30.516   2.706 -20.974  1.00  4.09           N  
ATOM    484  H   HIS A  35     -27.916   5.524 -18.398  1.00  4.09           H  
ATOM    485  HA  HIS A  35     -30.754   5.712 -17.511  1.00  4.09           H  
ATOM    486 1HB  HIS A  35     -28.774   3.411 -17.417  1.00  4.09           H  
ATOM    487 2HB  HIS A  35     -30.425   3.342 -16.818  1.00  4.09           H  
ATOM    488  HD2 HIS A  35     -28.552   2.568 -19.987  1.00  4.09           H  
ATOM    489  HE1 HIS A  35     -32.601   3.181 -21.162  1.00  4.09           H  
ATOM    490  HE2 HIS A  35     -30.317   2.308 -21.881  1.00  4.09           H  
ATOM    491  N   SER A  36     -28.368   6.417 -15.635  1.00  3.66           N  
ATOM    492  CA  SER A  36     -27.983   6.765 -14.277  1.00  3.66           C  
ATOM    493  C   SER A  36     -29.122   7.530 -13.624  1.00  3.66           C  
ATOM    494  O   SER A  36     -29.727   8.399 -14.252  1.00  3.66           O  
ATOM    495  CB  SER A  36     -26.727   7.606 -14.305  1.00  3.66           C  
ATOM    496  OG  SER A  36     -26.363   8.035 -13.022  1.00  3.66           O  
ATOM    497  H   SER A  36     -27.839   6.825 -16.405  1.00  3.66           H  
ATOM    498  HA  SER A  36     -27.802   5.852 -13.710  1.00  3.66           H  
ATOM    499 1HB  SER A  36     -25.912   7.035 -14.751  1.00  3.66           H  
ATOM    500 2HB  SER A  36     -26.899   8.472 -14.944  1.00  3.66           H  
ATOM    501  HG  SER A  36     -27.187   8.354 -12.604  1.00  3.66           H  
ATOM    502  N   LYS A  37     -29.415   7.248 -12.362  1.00  3.42           N  
ATOM    503  CA  LYS A  37     -30.494   7.992 -11.735  1.00  3.42           C  
ATOM    504  C   LYS A  37     -29.929   9.328 -11.248  1.00  3.42           C  
ATOM    505  O   LYS A  37     -28.779   9.355 -10.807  1.00  3.42           O  
ATOM    506  CB  LYS A  37     -31.071   7.213 -10.552  1.00  3.42           C  
ATOM    507  CG  LYS A  37     -31.597   5.807 -10.888  1.00  3.42           C  
ATOM    508  CD  LYS A  37     -32.752   5.807 -11.866  1.00  3.42           C  
ATOM    509  CE  LYS A  37     -33.310   4.376 -11.999  1.00  3.42           C  
ATOM    510  NZ  LYS A  37     -34.482   4.291 -12.909  1.00  3.42           N  
ATOM    511  H   LYS A  37     -28.913   6.525 -11.865  1.00  3.42           H  
ATOM    512  HA  LYS A  37     -31.271   8.142 -12.478  1.00  3.42           H  
ATOM    513 1HB  LYS A  37     -30.308   7.114  -9.785  1.00  3.42           H  
ATOM    514 2HB  LYS A  37     -31.895   7.779 -10.111  1.00  3.42           H  
ATOM    515 1HG  LYS A  37     -30.786   5.208 -11.304  1.00  3.42           H  
ATOM    516 2HG  LYS A  37     -31.949   5.320  -9.984  1.00  3.42           H  
ATOM    517 1HD  LYS A  37     -33.532   6.485 -11.537  1.00  3.42           H  
ATOM    518 2HD  LYS A  37     -32.394   6.136 -12.844  1.00  3.42           H  
ATOM    519 1HE  LYS A  37     -32.523   3.726 -12.379  1.00  3.42           H  
ATOM    520 2HE  LYS A  37     -33.612   4.019 -11.009  1.00  3.42           H  
ATOM    521 1HZ  LYS A  37     -34.811   3.339 -12.933  1.00  3.42           H  
ATOM    522 2HZ  LYS A  37     -35.260   4.867 -12.554  1.00  3.42           H  
ATOM    523 3HZ  LYS A  37     -34.237   4.593 -13.828  1.00  3.42           H  
ATOM    524  N   PRO A  38     -30.673  10.441 -11.341  1.00  3.33           N  
ATOM    525  CA  PRO A  38     -30.317  11.742 -10.805  1.00  3.33           C  
ATOM    526  C   PRO A  38     -30.517  11.792  -9.299  1.00  3.33           C  
ATOM    527  O   PRO A  38     -31.366  11.076  -8.762  1.00  3.33           O  
ATOM    528  CB  PRO A  38     -31.289  12.675 -11.529  1.00  3.33           C  
ATOM    529  CG  PRO A  38     -32.512  11.818 -11.783  1.00  3.33           C  
ATOM    530  CD  PRO A  38     -31.966  10.419 -12.053  1.00  3.33           C  
ATOM    531  HA  PRO A  38     -29.274  11.970 -11.068  1.00  3.33           H  
ATOM    532 1HB  PRO A  38     -31.505  13.550 -10.888  1.00  3.33           H  
ATOM    533 2HB  PRO A  38     -30.828  13.057 -12.451  1.00  3.33           H  
ATOM    534 1HG  PRO A  38     -33.174  11.851 -10.904  1.00  3.33           H  
ATOM    535 2HG  PRO A  38     -33.087  12.222 -12.628  1.00  3.33           H  
ATOM    536 1HD  PRO A  38     -32.651   9.680 -11.613  1.00  3.33           H  
ATOM    537 2HD  PRO A  38     -31.811  10.267 -13.137  1.00  3.33           H  
ATOM    538  N   GLY A  39     -29.805  12.683  -8.620  1.00  3.34           N  
ATOM    539  CA  GLY A  39     -30.118  12.926  -7.221  1.00  3.34           C  
ATOM    540  C   GLY A  39     -31.155  14.042  -7.189  1.00  3.34           C  
ATOM    541  O   GLY A  39     -31.441  14.629  -8.233  1.00  3.34           O  
ATOM    542  H   GLY A  39     -29.082  13.218  -9.080  1.00  3.34           H  
ATOM    543 1HA  GLY A  39     -30.504  12.017  -6.760  1.00  3.34           H  
ATOM    544 2HA  GLY A  39     -29.216  13.227  -6.688  1.00  3.34           H  
ATOM    545  N   PRO A  40     -31.729  14.361  -6.029  1.00  3.38           N  
ATOM    546  CA  PRO A  40     -32.676  15.439  -5.840  1.00  3.38           C  
ATOM    547  C   PRO A  40     -31.972  16.787  -5.910  1.00  3.38           C  
ATOM    548  O   PRO A  40     -30.809  16.904  -5.522  1.00  3.38           O  
ATOM    549  CB  PRO A  40     -33.236  15.140  -4.446  1.00  3.38           C  
ATOM    550  CG  PRO A  40     -32.114  14.396  -3.734  1.00  3.38           C  
ATOM    551  CD  PRO A  40     -31.428  13.583  -4.820  1.00  3.38           C  
ATOM    552  HA  PRO A  40     -33.460  15.371  -6.608  1.00  3.38           H  
ATOM    553 1HB  PRO A  40     -33.508  16.076  -3.949  1.00  3.38           H  
ATOM    554 2HB  PRO A  40     -34.156  14.544  -4.528  1.00  3.38           H  
ATOM    555 1HG  PRO A  40     -31.438  15.113  -3.246  1.00  3.38           H  
ATOM    556 2HG  PRO A  40     -32.532  13.757  -2.934  1.00  3.38           H  
ATOM    557 1HD  PRO A  40     -30.347  13.540  -4.627  1.00  3.38           H  
ATOM    558 2HD  PRO A  40     -31.880  12.585  -4.881  1.00  3.38           H  
ATOM    559  N   ALA A  41     -32.696  17.818  -6.326  1.00  3.33           N  
ATOM    560  CA  ALA A  41     -32.172  19.179  -6.288  1.00  3.33           C  
ATOM    561  C   ALA A  41     -32.701  19.885  -5.054  1.00  3.33           C  
ATOM    562  O   ALA A  41     -33.907  20.126  -4.951  1.00  3.33           O  
ATOM    563  CB  ALA A  41     -32.560  19.946  -7.538  1.00  3.33           C  
ATOM    564  H   ALA A  41     -33.633  17.660  -6.667  1.00  3.33           H  
ATOM    565  HA  ALA A  41     -31.085  19.131  -6.221  1.00  3.33           H  
ATOM    566 1HB  ALA A  41     -32.149  20.955  -7.488  1.00  3.33           H  
ATOM    567 2HB  ALA A  41     -32.164  19.434  -8.415  1.00  3.33           H  
ATOM    568 3HB  ALA A  41     -33.645  20.001  -7.609  1.00  3.33           H  
ATOM    569  N   ARG A  42     -31.818  20.206  -4.110  1.00  3.12           N  
ATOM    570  CA  ARG A  42     -32.268  20.818  -2.865  1.00  3.12           C  
ATOM    571  C   ARG A  42     -31.482  22.057  -2.423  1.00  3.12           C  
ATOM    572  O   ARG A  42     -30.854  22.040  -1.364  1.00  3.12           O  
ATOM    573  CB  ARG A  42     -32.222  19.792  -1.739  1.00  3.12           C  
ATOM    574  CG  ARG A  42     -33.188  18.622  -1.899  1.00  3.12           C  
ATOM    575  CD  ARG A  42     -34.602  19.073  -1.726  1.00  3.12           C  
ATOM    576  NE  ARG A  42     -35.553  17.975  -1.826  1.00  3.12           N  
ATOM    577  CZ  ARG A  42     -36.156  17.559  -2.966  1.00  3.12           C  
ATOM    578  NH1 ARG A  42     -35.918  18.150  -4.122  1.00  3.12           N  
ATOM    579  NH2 ARG A  42     -37.006  16.545  -2.917  1.00  3.12           N  
ATOM    580  H   ARG A  42     -30.839  19.993  -4.248  1.00  3.12           H  
ATOM    581  HA  ARG A  42     -33.311  21.103  -2.986  1.00  3.12           H  
ATOM    582 1HB  ARG A  42     -31.215  19.382  -1.662  1.00  3.12           H  
ATOM    583 2HB  ARG A  42     -32.450  20.275  -0.793  1.00  3.12           H  
ATOM    584 1HG  ARG A  42     -33.080  18.173  -2.879  1.00  3.12           H  
ATOM    585 2HG  ARG A  42     -32.974  17.872  -1.139  1.00  3.12           H  
ATOM    586 1HD  ARG A  42     -34.718  19.536  -0.747  1.00  3.12           H  
ATOM    587 2HD  ARG A  42     -34.845  19.803  -2.498  1.00  3.12           H  
ATOM    588  HE  ARG A  42     -35.780  17.482  -0.975  1.00  3.12           H  
ATOM    589 1HH1 ARG A  42     -35.259  18.941  -4.197  1.00  3.12           H  
ATOM    590 2HH1 ARG A  42     -36.389  17.829  -4.952  1.00  3.12           H  
ATOM    591 1HH2 ARG A  42     -37.198  16.088  -2.036  1.00  3.12           H  
ATOM    592 2HH2 ARG A  42     -37.466  16.230  -3.759  1.00  3.12           H  
ATOM    593  N   PRO A  43     -31.547  23.180  -3.158  1.00  2.75           N  
ATOM    594  CA  PRO A  43     -30.875  24.433  -2.845  1.00  2.75           C  
ATOM    595  C   PRO A  43     -31.656  25.167  -1.767  1.00  2.75           C  
ATOM    596  O   PRO A  43     -32.257  26.211  -2.019  1.00  2.75           O  
ATOM    597  CB  PRO A  43     -30.917  25.173  -4.181  1.00  2.75           C  
ATOM    598  CG  PRO A  43     -32.214  24.693  -4.819  1.00  2.75           C  
ATOM    599  CD  PRO A  43     -32.333  23.226  -4.411  1.00  2.75           C  
ATOM    600  HA  PRO A  43     -29.842  24.235  -2.516  1.00  2.75           H  
ATOM    601 1HB  PRO A  43     -30.894  26.261  -4.011  1.00  2.75           H  
ATOM    602 2HB  PRO A  43     -30.028  24.922  -4.776  1.00  2.75           H  
ATOM    603 1HG  PRO A  43     -33.059  25.299  -4.458  1.00  2.75           H  
ATOM    604 2HG  PRO A  43     -32.172  24.829  -5.910  1.00  2.75           H  
ATOM    605 1HD  PRO A  43     -33.388  22.968  -4.242  1.00  2.75           H  
ATOM    606 2HD  PRO A  43     -31.871  22.617  -5.190  1.00  2.75           H  
ATOM    607  N   VAL A  44     -31.694  24.576  -0.585  1.00  2.30           N  
ATOM    608  CA  VAL A  44     -32.485  25.091   0.517  1.00  2.30           C  
ATOM    609  C   VAL A  44     -31.813  26.287   1.201  1.00  2.30           C  
ATOM    610  O   VAL A  44     -30.672  26.166   1.646  1.00  2.30           O  
ATOM    611  CB  VAL A  44     -32.712  23.979   1.546  1.00  2.30           C  
ATOM    612  CG1 VAL A  44     -33.457  24.527   2.752  1.00  2.30           C  
ATOM    613  CG2 VAL A  44     -33.503  22.854   0.890  1.00  2.30           C  
ATOM    614  H   VAL A  44     -31.163  23.713  -0.474  1.00  2.30           H  
ATOM    615  HA  VAL A  44     -33.458  25.340   0.120  1.00  2.30           H  
ATOM    616  HB  VAL A  44     -31.748  23.601   1.889  1.00  2.30           H  
ATOM    617 1HG1 VAL A  44     -33.606  23.732   3.479  1.00  2.30           H  
ATOM    618 2HG1 VAL A  44     -32.875  25.330   3.209  1.00  2.30           H  
ATOM    619 3HG1 VAL A  44     -34.422  24.915   2.439  1.00  2.30           H  
ATOM    620 1HG2 VAL A  44     -33.662  22.051   1.608  1.00  2.30           H  
ATOM    621 2HG2 VAL A  44     -34.464  23.235   0.552  1.00  2.30           H  
ATOM    622 3HG2 VAL A  44     -32.950  22.476   0.045  1.00  2.30           H  
ATOM    623  N   PRO A  45     -32.482  27.452   1.302  1.00  1.86           N  
ATOM    624  CA  PRO A  45     -31.976  28.654   1.931  1.00  1.86           C  
ATOM    625  C   PRO A  45     -31.543  28.437   3.358  1.00  1.86           C  
ATOM    626  O   PRO A  45     -32.203  27.716   4.111  1.00  1.86           O  
ATOM    627  CB  PRO A  45     -33.180  29.591   1.884  1.00  1.86           C  
ATOM    628  CG  PRO A  45     -33.981  29.123   0.707  1.00  1.86           C  
ATOM    629  CD  PRO A  45     -33.824  27.625   0.692  1.00  1.86           C  
ATOM    630  HA  PRO A  45     -31.140  29.037   1.334  1.00  1.86           H  
ATOM    631 1HB  PRO A  45     -33.733  29.525   2.834  1.00  1.86           H  
ATOM    632 2HB  PRO A  45     -32.831  30.609   1.797  1.00  1.86           H  
ATOM    633 1HG  PRO A  45     -35.029  29.448   0.790  1.00  1.86           H  
ATOM    634 2HG  PRO A  45     -33.583  29.568  -0.204  1.00  1.86           H  
ATOM    635 1HD  PRO A  45     -34.606  27.128   1.283  1.00  1.86           H  
ATOM    636 2HD  PRO A  45     -33.830  27.339  -0.370  1.00  1.86           H  
ATOM    637  N   LEU A  46     -30.462  29.094   3.737  1.00  1.47           N  
ATOM    638  CA  LEU A  46     -29.961  29.013   5.091  1.00  1.47           C  
ATOM    639  C   LEU A  46     -30.292  30.276   5.868  1.00  1.47           C  
ATOM    640  O   LEU A  46     -29.957  31.383   5.446  1.00  1.47           O  
ATOM    641  CB  LEU A  46     -28.462  28.733   5.078  1.00  1.47           C  
ATOM    642  CG  LEU A  46     -27.781  28.686   6.431  1.00  1.47           C  
ATOM    643  CD1 LEU A  46     -28.398  27.566   7.219  1.00  1.47           C  
ATOM    644  CD2 LEU A  46     -26.279  28.424   6.250  1.00  1.47           C  
ATOM    645  H   LEU A  46     -29.962  29.660   3.060  1.00  1.47           H  
ATOM    646  HA  LEU A  46     -30.449  28.176   5.587  1.00  1.47           H  
ATOM    647 1HB  LEU A  46     -28.299  27.785   4.594  1.00  1.47           H  
ATOM    648 2HB  LEU A  46     -27.982  29.506   4.486  1.00  1.47           H  
ATOM    649  HG  LEU A  46     -27.922  29.628   6.951  1.00  1.47           H  
ATOM    650 1HD1 LEU A  46     -27.940  27.502   8.182  1.00  1.47           H  
ATOM    651 2HD1 LEU A  46     -29.459  27.744   7.344  1.00  1.47           H  
ATOM    652 3HD1 LEU A  46     -28.255  26.635   6.685  1.00  1.47           H  
ATOM    653 1HD2 LEU A  46     -25.801  28.385   7.210  1.00  1.47           H  
ATOM    654 2HD2 LEU A  46     -26.133  27.487   5.735  1.00  1.47           H  
ATOM    655 3HD2 LEU A  46     -25.838  29.204   5.677  1.00  1.47           H  
ATOM    656  N   LYS A  47     -31.005  30.100   6.979  1.00  1.18           N  
ATOM    657  CA  LYS A  47     -31.448  31.200   7.833  1.00  1.18           C  
ATOM    658  C   LYS A  47     -30.433  31.553   8.921  1.00  1.18           C  
ATOM    659  O   LYS A  47     -30.602  32.529   9.651  1.00  1.18           O  
ATOM    660  CB  LYS A  47     -32.784  30.845   8.478  1.00  1.18           C  
ATOM    661  CG  LYS A  47     -33.940  30.694   7.488  1.00  1.18           C  
ATOM    662  CD  LYS A  47     -35.244  30.345   8.203  1.00  1.18           C  
ATOM    663  CE  LYS A  47     -36.401  30.203   7.219  1.00  1.18           C  
ATOM    664  NZ  LYS A  47     -37.670  29.825   7.904  1.00  1.18           N  
ATOM    665  H   LYS A  47     -31.257  29.156   7.241  1.00  1.18           H  
ATOM    666  HA  LYS A  47     -31.585  32.084   7.209  1.00  1.18           H  
ATOM    667 1HB  LYS A  47     -32.683  29.906   9.024  1.00  1.18           H  
ATOM    668 2HB  LYS A  47     -33.055  31.615   9.199  1.00  1.18           H  
ATOM    669 1HG  LYS A  47     -34.072  31.626   6.939  1.00  1.18           H  
ATOM    670 2HG  LYS A  47     -33.705  29.903   6.772  1.00  1.18           H  
ATOM    671 1HD  LYS A  47     -35.122  29.407   8.746  1.00  1.18           H  
ATOM    672 2HD  LYS A  47     -35.485  31.130   8.919  1.00  1.18           H  
ATOM    673 1HE  LYS A  47     -36.548  31.151   6.703  1.00  1.18           H  
ATOM    674 2HE  LYS A  47     -36.153  29.436   6.484  1.00  1.18           H  
ATOM    675 1HZ  LYS A  47     -38.410  29.741   7.222  1.00  1.18           H  
ATOM    676 2HZ  LYS A  47     -37.547  28.940   8.377  1.00  1.18           H  
ATOM    677 3HZ  LYS A  47     -37.914  30.536   8.579  1.00  1.18           H  
ATOM    678  N   LYS A  48     -29.388  30.748   9.040  1.00  0.98           N  
ATOM    679  CA  LYS A  48     -28.381  30.965  10.067  1.00  0.98           C  
ATOM    680  C   LYS A  48     -27.372  31.991   9.580  1.00  0.98           C  
ATOM    681  O   LYS A  48     -27.138  32.104   8.375  1.00  0.98           O  
ATOM    682  CB  LYS A  48     -27.690  29.653  10.422  1.00  0.98           C  
ATOM    683  CG  LYS A  48     -28.619  28.555  10.917  1.00  0.98           C  
ATOM    684  CD  LYS A  48     -29.328  28.950  12.204  1.00  0.98           C  
ATOM    685  CE  LYS A  48     -30.159  27.796  12.762  1.00  0.98           C  
ATOM    686  NZ  LYS A  48     -30.931  28.198  13.980  1.00  0.98           N  
ATOM    687  H   LYS A  48     -29.297  29.969   8.407  1.00  0.98           H  
ATOM    688  HA  LYS A  48     -28.862  31.363  10.961  1.00  0.98           H  
ATOM    689 1HB  LYS A  48     -27.160  29.278   9.557  1.00  0.98           H  
ATOM    690 2HB  LYS A  48     -26.946  29.835  11.194  1.00  0.98           H  
ATOM    691 1HG  LYS A  48     -29.363  28.334  10.154  1.00  0.98           H  
ATOM    692 2HG  LYS A  48     -28.031  27.655  11.102  1.00  0.98           H  
ATOM    693 1HD  LYS A  48     -28.596  29.244  12.946  1.00  0.98           H  
ATOM    694 2HD  LYS A  48     -29.983  29.801  12.011  1.00  0.98           H  
ATOM    695 1HE  LYS A  48     -30.857  27.453  11.999  1.00  0.98           H  
ATOM    696 2HE  LYS A  48     -29.491  26.975  13.025  1.00  0.98           H  
ATOM    697 1HZ  LYS A  48     -31.462  27.409  14.320  1.00  0.98           H  
ATOM    698 2HZ  LYS A  48     -30.293  28.509  14.698  1.00  0.98           H  
ATOM    699 3HZ  LYS A  48     -31.562  28.951  13.745  1.00  0.98           H  
ATOM    700  N   ARG A  49     -26.782  32.747  10.508  1.00  0.85           N  
ATOM    701  CA  ARG A  49     -25.784  33.754  10.139  1.00  0.85           C  
ATOM    702  C   ARG A  49     -24.565  33.754  11.066  1.00  0.85           C  
ATOM    703  O   ARG A  49     -24.671  33.424  12.252  1.00  0.85           O  
ATOM    704  CB  ARG A  49     -26.397  35.151  10.172  1.00  0.85           C  
ATOM    705  CG  ARG A  49     -27.539  35.410   9.183  1.00  0.85           C  
ATOM    706  CD  ARG A  49     -27.033  35.447   7.814  1.00  0.85           C  
ATOM    707  NE  ARG A  49     -28.049  35.776   6.839  1.00  0.85           N  
ATOM    708  CZ  ARG A  49     -28.850  34.876   6.238  1.00  0.85           C  
ATOM    709  NH1 ARG A  49     -28.750  33.603   6.524  1.00  0.85           N  
ATOM    710  NH2 ARG A  49     -29.741  35.278   5.349  1.00  0.85           N  
ATOM    711  H   ARG A  49     -27.029  32.623  11.479  1.00  0.85           H  
ATOM    712  HA  ARG A  49     -25.445  33.544   9.123  1.00  0.85           H  
ATOM    713 1HB  ARG A  49     -26.776  35.356  11.170  1.00  0.85           H  
ATOM    714 2HB  ARG A  49     -25.615  35.884   9.964  1.00  0.85           H  
ATOM    715 1HG  ARG A  49     -28.298  34.634   9.255  1.00  0.85           H  
ATOM    716 2HG  ARG A  49     -27.993  36.375   9.401  1.00  0.85           H  
ATOM    717 1HD  ARG A  49     -26.233  36.181   7.733  1.00  0.85           H  
ATOM    718 2HD  ARG A  49     -26.649  34.466   7.578  1.00  0.85           H  
ATOM    719  HE  ARG A  49     -28.147  36.745   6.576  1.00  0.85           H  
ATOM    720 1HH1 ARG A  49     -28.064  33.257   7.206  1.00  0.85           H  
ATOM    721 2HH1 ARG A  49     -29.346  32.915   6.063  1.00  0.85           H  
ATOM    722 1HH2 ARG A  49     -29.821  36.257   5.121  1.00  0.85           H  
ATOM    723 2HH2 ARG A  49     -30.340  34.601   4.903  1.00  0.85           H  
ATOM    724  N   GLY A  50     -23.422  34.153  10.529  1.00  0.77           N  
ATOM    725  CA  GLY A  50     -22.216  34.347  11.316  1.00  0.77           C  
ATOM    726  C   GLY A  50     -21.767  33.098  12.043  1.00  0.77           C  
ATOM    727  O   GLY A  50     -21.582  32.024  11.459  1.00  0.77           O  
ATOM    728  H   GLY A  50     -23.403  34.378   9.538  1.00  0.77           H  
ATOM    729 1HA  GLY A  50     -21.416  34.681  10.661  1.00  0.77           H  
ATOM    730 2HA  GLY A  50     -22.382  35.149  12.033  1.00  0.77           H  
ATOM    731  N   TYR A  51     -21.657  33.229  13.353  1.00  0.72           N  
ATOM    732  CA  TYR A  51     -21.203  32.145  14.199  1.00  0.72           C  
ATOM    733  C   TYR A  51     -22.171  30.972  14.218  1.00  0.72           C  
ATOM    734  O   TYR A  51     -21.759  29.854  14.522  1.00  0.72           O  
ATOM    735  CB  TYR A  51     -20.950  32.653  15.609  1.00  0.72           C  
ATOM    736  CG  TYR A  51     -19.705  33.497  15.725  1.00  0.72           C  
ATOM    737  CD1 TYR A  51     -19.804  34.866  15.902  1.00  0.72           C  
ATOM    738  CD2 TYR A  51     -18.460  32.894  15.664  1.00  0.72           C  
ATOM    739  CE1 TYR A  51     -18.660  35.630  16.024  1.00  0.72           C  
ATOM    740  CE2 TYR A  51     -17.320  33.655  15.787  1.00  0.72           C  
ATOM    741  CZ  TYR A  51     -17.416  35.019  15.971  1.00  0.72           C  
ATOM    742  OH  TYR A  51     -16.275  35.781  16.099  1.00  0.72           O  
ATOM    743  H   TYR A  51     -21.865  34.125  13.771  1.00  0.72           H  
ATOM    744  HA  TYR A  51     -20.258  31.786  13.799  1.00  0.72           H  
ATOM    745 1HB  TYR A  51     -21.803  33.249  15.940  1.00  0.72           H  
ATOM    746 2HB  TYR A  51     -20.857  31.807  16.288  1.00  0.72           H  
ATOM    747  HD1 TYR A  51     -20.784  35.342  15.951  1.00  0.72           H  
ATOM    748  HD2 TYR A  51     -18.384  31.816  15.521  1.00  0.72           H  
ATOM    749  HE1 TYR A  51     -18.737  36.708  16.167  1.00  0.72           H  
ATOM    750  HE2 TYR A  51     -16.341  33.179  15.743  1.00  0.72           H  
ATOM    751  HH  TYR A  51     -15.505  35.232  15.926  1.00  0.72           H  
ATOM    752  N   ASP A  52     -23.447  31.203  13.874  1.00  0.70           N  
ATOM    753  CA  ASP A  52     -24.438  30.129  13.867  1.00  0.70           C  
ATOM    754  C   ASP A  52     -24.329  29.298  12.588  1.00  0.70           C  
ATOM    755  O   ASP A  52     -25.000  28.277  12.423  1.00  0.70           O  
ATOM    756  CB  ASP A  52     -25.854  30.661  14.063  1.00  0.70           C  
ATOM    757  CG  ASP A  52     -26.152  31.163  15.495  1.00  0.70           C  
ATOM    758  OD1 ASP A  52     -25.511  30.716  16.440  1.00  0.70           O  
ATOM    759  OD2 ASP A  52     -27.046  31.953  15.638  1.00  0.70           O  
ATOM    760  H   ASP A  52     -23.738  32.137  13.574  1.00  0.70           H  
ATOM    761  HA  ASP A  52     -24.227  29.470  14.702  1.00  0.70           H  
ATOM    762 1HB  ASP A  52     -26.023  31.478  13.362  1.00  0.70           H  
ATOM    763 2HB  ASP A  52     -26.555  29.875  13.823  1.00  0.70           H  
ATOM    764  N   VAL A  53     -23.475  29.737  11.675  1.00  0.70           N  
ATOM    765  CA  VAL A  53     -23.194  28.972  10.486  1.00  0.70           C  
ATOM    766  C   VAL A  53     -21.910  28.211  10.760  1.00  0.70           C  
ATOM    767  O   VAL A  53     -21.850  26.988  10.642  1.00  0.70           O  
ATOM    768  CB  VAL A  53     -22.984  29.882   9.267  1.00  0.70           C  
ATOM    769  CG1 VAL A  53     -22.585  29.059   8.040  1.00  0.70           C  
ATOM    770  CG2 VAL A  53     -24.231  30.642   9.003  1.00  0.70           C  
ATOM    771  H   VAL A  53     -22.956  30.600  11.816  1.00  0.70           H  
ATOM    772  HA  VAL A  53     -24.004  28.274  10.293  1.00  0.70           H  
ATOM    773  HB  VAL A  53     -22.181  30.572   9.483  1.00  0.70           H  
ATOM    774 1HG1 VAL A  53     -22.424  29.725   7.199  1.00  0.70           H  
ATOM    775 2HG1 VAL A  53     -21.665  28.517   8.249  1.00  0.70           H  
ATOM    776 3HG1 VAL A  53     -23.374  28.357   7.800  1.00  0.70           H  
ATOM    777 1HG2 VAL A  53     -24.092  31.307   8.168  1.00  0.70           H  
ATOM    778 2HG2 VAL A  53     -25.037  29.961   8.787  1.00  0.70           H  
ATOM    779 3HG2 VAL A  53     -24.466  31.209   9.882  1.00  0.70           H  
ATOM    780  N   THR A  54     -20.889  28.939  11.217  1.00  0.72           N  
ATOM    781  CA  THR A  54     -19.576  28.325  11.376  1.00  0.72           C  
ATOM    782  C   THR A  54     -19.468  27.302  12.525  1.00  0.72           C  
ATOM    783  O   THR A  54     -18.643  26.384  12.455  1.00  0.72           O  
ATOM    784  CB  THR A  54     -18.491  29.406  11.537  1.00  0.72           C  
ATOM    785  OG1 THR A  54     -18.710  30.156  12.725  1.00  0.72           O  
ATOM    786  CG2 THR A  54     -18.564  30.355  10.332  1.00  0.72           C  
ATOM    787  H   THR A  54     -21.018  29.940  11.371  1.00  0.72           H  
ATOM    788  HA  THR A  54     -19.358  27.797  10.450  1.00  0.72           H  
ATOM    789  HB  THR A  54     -17.510  28.937  11.581  1.00  0.72           H  
ATOM    790  HG1 THR A  54     -18.896  29.548  13.450  1.00  0.72           H  
ATOM    791 1HG2 THR A  54     -17.804  31.122  10.419  1.00  0.72           H  
ATOM    792 2HG2 THR A  54     -18.408  29.795   9.421  1.00  0.72           H  
ATOM    793 3HG2 THR A  54     -19.547  30.819  10.303  1.00  0.72           H  
ATOM    794  N   ARG A  55     -20.318  27.393  13.558  1.00  0.74           N  
ATOM    795  CA  ARG A  55     -20.244  26.415  14.645  1.00  0.74           C  
ATOM    796  C   ARG A  55     -21.025  25.134  14.331  1.00  0.74           C  
ATOM    797  O   ARG A  55     -20.996  24.176  15.109  1.00  0.74           O  
ATOM    798  CB  ARG A  55     -20.759  27.004  15.951  1.00  0.74           C  
ATOM    799  CG  ARG A  55     -22.263  27.236  16.042  1.00  0.74           C  
ATOM    800  CD  ARG A  55     -22.577  28.082  17.246  1.00  0.74           C  
ATOM    801  NE  ARG A  55     -23.974  28.477  17.331  1.00  0.74           N  
ATOM    802  CZ  ARG A  55     -24.957  27.797  17.927  1.00  0.74           C  
ATOM    803  NH1 ARG A  55     -24.738  26.639  18.513  1.00  0.74           N  
ATOM    804  NH2 ARG A  55     -26.152  28.336  17.910  1.00  0.74           N  
ATOM    805  H   ARG A  55     -20.979  28.169  13.629  1.00  0.74           H  
ATOM    806  HA  ARG A  55     -19.197  26.151  14.788  1.00  0.74           H  
ATOM    807 1HB  ARG A  55     -20.472  26.360  16.779  1.00  0.74           H  
ATOM    808 2HB  ARG A  55     -20.284  27.973  16.109  1.00  0.74           H  
ATOM    809 1HG  ARG A  55     -22.630  27.708  15.142  1.00  0.74           H  
ATOM    810 2HG  ARG A  55     -22.765  26.275  16.161  1.00  0.74           H  
ATOM    811 1HD  ARG A  55     -22.324  27.534  18.150  1.00  0.74           H  
ATOM    812 2HD  ARG A  55     -21.977  28.991  17.196  1.00  0.74           H  
ATOM    813  HE  ARG A  55     -24.259  29.373  16.896  1.00  0.74           H  
ATOM    814 1HH1 ARG A  55     -23.811  26.245  18.516  1.00  0.74           H  
ATOM    815 2HH1 ARG A  55     -25.499  26.149  18.956  1.00  0.74           H  
ATOM    816 1HH2 ARG A  55     -26.248  29.254  17.439  1.00  0.74           H  
ATOM    817 2HH2 ARG A  55     -26.935  27.881  18.344  1.00  0.74           H  
ATOM    818  N   ASN A  56     -21.749  25.131  13.206  1.00  0.76           N  
ATOM    819  CA  ASN A  56     -22.563  24.000  12.789  1.00  0.76           C  
ATOM    820  C   ASN A  56     -21.877  23.140  11.700  1.00  0.76           C  
ATOM    821  O   ASN A  56     -21.755  23.576  10.552  1.00  0.76           O  
ATOM    822  CB  ASN A  56     -23.927  24.485  12.392  1.00  0.76           C  
ATOM    823  CG  ASN A  56     -24.806  24.751  13.609  1.00  0.76           C  
ATOM    824  OD1 ASN A  56     -24.956  23.833  14.427  1.00  0.76           O  
ATOM    825  ND2 ASN A  56     -25.376  25.914  13.762  1.00  0.76           N  
ATOM    826  H   ASN A  56     -21.715  25.933  12.578  1.00  0.76           H  
ATOM    827  HA  ASN A  56     -22.761  23.409  13.667  1.00  0.76           H  
ATOM    828 1HB  ASN A  56     -23.802  25.418  11.855  1.00  0.76           H  
ATOM    829 2HB  ASN A  56     -24.391  23.786  11.725  1.00  0.76           H  
ATOM    830 1HD2 ASN A  56     -25.964  26.072  14.550  1.00  0.76           H  
ATOM    831 2HD2 ASN A  56     -25.231  26.667  13.111  1.00  0.76           H  
ATOM    832  N   PRO A  57     -21.435  21.903  12.025  1.00  0.79           N  
ATOM    833  CA  PRO A  57     -20.692  20.986  11.165  1.00  0.79           C  
ATOM    834  C   PRO A  57     -21.368  20.717   9.816  1.00  0.79           C  
ATOM    835  O   PRO A  57     -20.701  20.434   8.817  1.00  0.79           O  
ATOM    836  CB  PRO A  57     -20.702  19.706  12.000  1.00  0.79           C  
ATOM    837  CG  PRO A  57     -20.810  20.148  13.416  1.00  0.79           C  
ATOM    838  CD  PRO A  57     -21.698  21.338  13.380  1.00  0.79           C  
ATOM    839  HA  PRO A  57     -19.667  21.358  11.024  1.00  0.79           H  
ATOM    840 1HB  PRO A  57     -21.538  19.058  11.693  1.00  0.79           H  
ATOM    841 2HB  PRO A  57     -19.780  19.147  11.821  1.00  0.79           H  
ATOM    842 1HG  PRO A  57     -21.227  19.338  14.030  1.00  0.79           H  
ATOM    843 2HG  PRO A  57     -19.826  20.371  13.828  1.00  0.79           H  
ATOM    844 1HD  PRO A  57     -22.759  21.056  13.500  1.00  0.79           H  
ATOM    845 2HD  PRO A  57     -21.330  21.980  14.175  1.00  0.79           H  
ATOM    846  N   HIS A  58     -22.705  20.797   9.784  1.00  0.81           N  
ATOM    847  CA  HIS A  58     -23.455  20.531   8.555  1.00  0.81           C  
ATOM    848  C   HIS A  58     -23.555  21.732   7.611  1.00  0.81           C  
ATOM    849  O   HIS A  58     -24.019  21.594   6.476  1.00  0.81           O  
ATOM    850  CB  HIS A  58     -24.864  20.014   8.889  1.00  0.81           C  
ATOM    851  CG  HIS A  58     -25.737  20.958   9.678  1.00  0.81           C  
ATOM    852  ND1 HIS A  58     -25.543  21.217  11.023  1.00  0.81           N  
ATOM    853  CD2 HIS A  58     -26.809  21.688   9.309  1.00  0.81           C  
ATOM    854  CE1 HIS A  58     -26.471  22.062  11.441  1.00  0.81           C  
ATOM    855  NE2 HIS A  58     -27.248  22.363  10.425  1.00  0.81           N  
ATOM    856  H   HIS A  58     -23.216  21.027  10.621  1.00  0.81           H  
ATOM    857  HA  HIS A  58     -22.951  19.735   8.008  1.00  0.81           H  
ATOM    858 1HB  HIS A  58     -25.390  19.772   7.961  1.00  0.81           H  
ATOM    859 2HB  HIS A  58     -24.777  19.085   9.454  1.00  0.81           H  
ATOM    860  HD2 HIS A  58     -27.245  21.729   8.314  1.00  0.81           H  
ATOM    861  HE1 HIS A  58     -26.577  22.444  12.458  1.00  0.81           H  
ATOM    862  HE2 HIS A  58     -28.040  22.986  10.454  1.00  0.81           H  
ATOM    863  N   LEU A  59     -23.157  22.907   8.091  1.00  0.83           N  
ATOM    864  CA  LEU A  59     -23.237  24.129   7.306  1.00  0.83           C  
ATOM    865  C   LEU A  59     -21.847  24.625   6.959  1.00  0.83           C  
ATOM    866  O   LEU A  59     -21.600  25.200   5.895  1.00  0.83           O  
ATOM    867  CB  LEU A  59     -23.927  25.214   8.114  1.00  0.83           C  
ATOM    868  CG  LEU A  59     -25.303  24.881   8.583  1.00  0.83           C  
ATOM    869  CD1 LEU A  59     -25.828  26.019   9.437  1.00  0.83           C  
ATOM    870  CD2 LEU A  59     -26.172  24.592   7.387  1.00  0.83           C  
ATOM    871  H   LEU A  59     -22.768  22.965   9.028  1.00  0.83           H  
ATOM    872  HA  LEU A  59     -23.787  23.934   6.392  1.00  0.83           H  
ATOM    873 1HB  LEU A  59     -23.312  25.446   8.992  1.00  0.83           H  
ATOM    874 2HB  LEU A  59     -23.998  26.101   7.496  1.00  0.83           H  
ATOM    875  HG  LEU A  59     -25.260  24.010   9.216  1.00  0.83           H  
ATOM    876 1HD1 LEU A  59     -26.825  25.770   9.799  1.00  0.83           H  
ATOM    877 2HD1 LEU A  59     -25.176  26.178  10.279  1.00  0.83           H  
ATOM    878 3HD1 LEU A  59     -25.866  26.915   8.866  1.00  0.83           H  
ATOM    879 1HD2 LEU A  59     -27.178  24.338   7.714  1.00  0.83           H  
ATOM    880 2HD2 LEU A  59     -26.209  25.454   6.749  1.00  0.83           H  
ATOM    881 3HD2 LEU A  59     -25.752  23.755   6.830  1.00  0.83           H  
ATOM    882  N   ASN A  60     -20.910  24.399   7.867  1.00  0.84           N  
ATOM    883  CA  ASN A  60     -19.594  24.969   7.688  1.00  0.84           C  
ATOM    884  C   ASN A  60     -18.785  24.233   6.631  1.00  0.84           C  
ATOM    885  O   ASN A  60     -18.144  23.222   6.884  1.00  0.84           O  
ATOM    886  CB  ASN A  60     -18.847  24.986   9.003  1.00  0.84           C  
ATOM    887  CG  ASN A  60     -17.479  25.702   8.934  1.00  0.84           C  
ATOM    888  OD1 ASN A  60     -16.863  25.880   7.873  1.00  0.84           O  
ATOM    889  ND2 ASN A  60     -16.988  26.126  10.075  1.00  0.84           N  
ATOM    890  H   ASN A  60     -21.131  23.905   8.729  1.00  0.84           H  
ATOM    891  HA  ASN A  60     -19.715  25.997   7.353  1.00  0.84           H  
ATOM    892 1HB  ASN A  60     -19.468  25.473   9.759  1.00  0.84           H  
ATOM    893 2HB  ASN A  60     -18.698  23.963   9.337  1.00  0.84           H  
ATOM    894 1HD2 ASN A  60     -16.106  26.592  10.098  1.00  0.84           H  
ATOM    895 2HD2 ASN A  60     -17.507  25.994  10.937  1.00  0.84           H  
ATOM    896  N   LYS A  61     -18.781  24.812   5.442  1.00  0.86           N  
ATOM    897  CA  LYS A  61     -18.072  24.292   4.281  1.00  0.86           C  
ATOM    898  C   LYS A  61     -16.620  24.807   4.235  1.00  0.86           C  
ATOM    899  O   LYS A  61     -15.869  24.553   3.284  1.00  0.86           O  
ATOM    900  CB  LYS A  61     -18.785  24.699   3.002  1.00  0.86           C  
ATOM    901  CG  LYS A  61     -20.165  24.170   2.834  1.00  0.86           C  
ATOM    902  CD  LYS A  61     -20.625  24.397   1.410  1.00  0.86           C  
ATOM    903  CE  LYS A  61     -20.919  25.794   1.145  1.00  0.86           C  
ATOM    904  NZ  LYS A  61     -21.527  25.978  -0.179  1.00  0.86           N  
ATOM    905  H   LYS A  61     -19.399  25.611   5.336  1.00  0.86           H  
ATOM    906  HA  LYS A  61     -18.050  23.205   4.346  1.00  0.86           H  
ATOM    907 1HB  LYS A  61     -18.831  25.787   2.941  1.00  0.86           H  
ATOM    908 2HB  LYS A  61     -18.222  24.357   2.156  1.00  0.86           H  
ATOM    909 1HG  LYS A  61     -20.206  23.116   3.092  1.00  0.86           H  
ATOM    910 2HG  LYS A  61     -20.824  24.715   3.504  1.00  0.86           H  
ATOM    911 1HD  LYS A  61     -19.824  24.140   0.733  1.00  0.86           H  
ATOM    912 2HD  LYS A  61     -21.506  23.793   1.183  1.00  0.86           H  
ATOM    913 1HE  LYS A  61     -21.593  26.148   1.886  1.00  0.86           H  
ATOM    914 2HE  LYS A  61     -20.004  26.369   1.199  1.00  0.86           H  
ATOM    915 1HZ  LYS A  61     -21.722  26.972  -0.293  1.00  0.86           H  
ATOM    916 2HZ  LYS A  61     -20.900  25.675  -0.901  1.00  0.86           H  
ATOM    917 3HZ  LYS A  61     -22.409  25.446  -0.255  1.00  0.86           H  
ATOM    918  N   GLY A  62     -16.243  25.597   5.231  1.00  0.88           N  
ATOM    919  CA  GLY A  62     -14.924  26.205   5.291  1.00  0.88           C  
ATOM    920  C   GLY A  62     -14.671  27.078   4.076  1.00  0.88           C  
ATOM    921  O   GLY A  62     -15.556  27.782   3.593  1.00  0.88           O  
ATOM    922  H   GLY A  62     -16.865  25.741   6.021  1.00  0.88           H  
ATOM    923 1HA  GLY A  62     -14.841  26.803   6.200  1.00  0.88           H  
ATOM    924 2HA  GLY A  62     -14.166  25.425   5.353  1.00  0.88           H  
ATOM    925  N   MET A  63     -13.506  26.937   3.477  1.00  0.92           N  
ATOM    926  CA  MET A  63     -13.185  27.751   2.313  1.00  0.92           C  
ATOM    927  C   MET A  63     -13.871  27.304   1.020  1.00  0.92           C  
ATOM    928  O   MET A  63     -13.578  27.825  -0.050  1.00  0.92           O  
ATOM    929  CB  MET A  63     -11.681  27.870   2.145  1.00  0.92           C  
ATOM    930  CG  MET A  63     -11.001  28.728   3.209  1.00  0.92           C  
ATOM    931  SD  MET A  63      -9.261  29.006   2.851  1.00  0.92           S  
ATOM    932  CE  MET A  63      -8.569  27.428   3.307  1.00  0.92           C  
ATOM    933  H   MET A  63     -12.813  26.315   3.865  1.00  0.92           H  
ATOM    934  HA  MET A  63     -13.548  28.761   2.512  1.00  0.92           H  
ATOM    935 1HB  MET A  63     -11.236  26.889   2.171  1.00  0.92           H  
ATOM    936 2HB  MET A  63     -11.462  28.317   1.173  1.00  0.92           H  
ATOM    937 1HG  MET A  63     -11.501  29.705   3.252  1.00  0.92           H  
ATOM    938 2HG  MET A  63     -11.088  28.260   4.186  1.00  0.92           H  
ATOM    939 1HE  MET A  63      -7.493  27.437   3.133  1.00  0.92           H  
ATOM    940 2HE  MET A  63      -8.764  27.239   4.363  1.00  0.92           H  
ATOM    941 3HE  MET A  63      -9.027  26.644   2.716  1.00  0.92           H  
ATOM    942  N   ALA A  64     -14.782  26.330   1.090  1.00  0.97           N  
ATOM    943  CA  ALA A  64     -15.538  25.978  -0.099  1.00  0.97           C  
ATOM    944  C   ALA A  64     -16.780  26.877  -0.232  1.00  0.97           C  
ATOM    945  O   ALA A  64     -17.595  26.685  -1.135  1.00  0.97           O  
ATOM    946  CB  ALA A  64     -15.906  24.528  -0.111  1.00  0.97           C  
ATOM    947  H   ALA A  64     -15.006  25.863   1.969  1.00  0.97           H  
ATOM    948  HA  ALA A  64     -14.910  26.167  -0.965  1.00  0.97           H  
ATOM    949 1HB  ALA A  64     -16.440  24.311  -1.031  1.00  0.97           H  
ATOM    950 2HB  ALA A  64     -15.007  23.934  -0.067  1.00  0.97           H  
ATOM    951 3HB  ALA A  64     -16.527  24.307   0.736  1.00  0.97           H  
ATOM    952  N   PHE A  65     -16.978  27.829   0.688  1.00  1.02           N  
ATOM    953  CA  PHE A  65     -18.096  28.760   0.506  1.00  1.02           C  
ATOM    954  C   PHE A  65     -17.732  29.734  -0.614  1.00  1.02           C  
ATOM    955  O   PHE A  65     -16.587  30.179  -0.703  1.00  1.02           O  
ATOM    956  CB  PHE A  65     -18.398  29.601   1.760  1.00  1.02           C  
ATOM    957  CG  PHE A  65     -19.164  28.979   2.933  1.00  1.02           C  
ATOM    958  CD1 PHE A  65     -18.537  28.620   4.105  1.00  1.02           C  
ATOM    959  CD2 PHE A  65     -20.535  28.822   2.867  1.00  1.02           C  
ATOM    960  CE1 PHE A  65     -19.246  28.109   5.171  1.00  1.02           C  
ATOM    961  CE2 PHE A  65     -21.248  28.311   3.932  1.00  1.02           C  
ATOM    962  CZ  PHE A  65     -20.603  27.956   5.080  1.00  1.02           C  
ATOM    963  H   PHE A  65     -16.344  27.931   1.485  1.00  1.02           H  
ATOM    964  HA  PHE A  65     -18.989  28.214   0.210  1.00  1.02           H  
ATOM    965 1HB  PHE A  65     -17.452  29.971   2.155  1.00  1.02           H  
ATOM    966 2HB  PHE A  65     -18.972  30.471   1.438  1.00  1.02           H  
ATOM    967  HD1 PHE A  65     -17.483  28.761   4.193  1.00  1.02           H  
ATOM    968  HD2 PHE A  65     -21.054  29.115   1.959  1.00  1.02           H  
ATOM    969  HE1 PHE A  65     -18.724  27.837   6.086  1.00  1.02           H  
ATOM    970  HE2 PHE A  65     -22.324  28.200   3.863  1.00  1.02           H  
ATOM    971  HZ  PHE A  65     -21.169  27.561   5.918  1.00  1.02           H  
ATOM    972  N   THR A  66     -18.702  30.106  -1.442  1.00  1.06           N  
ATOM    973  CA  THR A  66     -18.436  31.082  -2.493  1.00  1.06           C  
ATOM    974  C   THR A  66     -18.447  32.464  -1.898  1.00  1.06           C  
ATOM    975  O   THR A  66     -18.959  32.651  -0.796  1.00  1.06           O  
ATOM    976  CB  THR A  66     -19.503  31.024  -3.603  1.00  1.06           C  
ATOM    977  OG1 THR A  66     -20.811  31.382  -3.061  1.00  1.06           O  
ATOM    978  CG2 THR A  66     -19.566  29.636  -4.167  1.00  1.06           C  
ATOM    979  H   THR A  66     -19.629  29.708  -1.340  1.00  1.06           H  
ATOM    980  HA  THR A  66     -17.452  30.888  -2.923  1.00  1.06           H  
ATOM    981  HB  THR A  66     -19.246  31.722  -4.398  1.00  1.06           H  
ATOM    982  HG1 THR A  66     -21.495  31.165  -3.713  1.00  1.06           H  
ATOM    983 1HG2 THR A  66     -20.317  29.592  -4.954  1.00  1.06           H  
ATOM    984 2HG2 THR A  66     -18.600  29.384  -4.575  1.00  1.06           H  
ATOM    985 3HG2 THR A  66     -19.825  28.932  -3.377  1.00  1.06           H  
ATOM    986  N   LEU A  67     -17.960  33.458  -2.631  1.00  1.09           N  
ATOM    987  CA  LEU A  67     -18.019  34.810  -2.100  1.00  1.09           C  
ATOM    988  C   LEU A  67     -19.441  35.227  -1.791  1.00  1.09           C  
ATOM    989  O   LEU A  67     -19.706  35.801  -0.734  1.00  1.09           O  
ATOM    990  CB  LEU A  67     -17.406  35.828  -3.050  1.00  1.09           C  
ATOM    991  CG  LEU A  67     -17.501  37.267  -2.534  1.00  1.09           C  
ATOM    992  CD1 LEU A  67     -16.755  37.371  -1.207  1.00  1.09           C  
ATOM    993  CD2 LEU A  67     -16.929  38.221  -3.561  1.00  1.09           C  
ATOM    994  H   LEU A  67     -17.543  33.274  -3.532  1.00  1.09           H  
ATOM    995  HA  LEU A  67     -17.452  34.832  -1.172  1.00  1.09           H  
ATOM    996 1HB  LEU A  67     -16.355  35.588  -3.201  1.00  1.09           H  
ATOM    997 2HB  LEU A  67     -17.921  35.776  -4.009  1.00  1.09           H  
ATOM    998  HG  LEU A  67     -18.544  37.516  -2.357  1.00  1.09           H  
ATOM    999 1HD1 LEU A  67     -16.831  38.388  -0.821  1.00  1.09           H  
ATOM   1000 2HD1 LEU A  67     -17.201  36.682  -0.495  1.00  1.09           H  
ATOM   1001 3HD1 LEU A  67     -15.707  37.118  -1.355  1.00  1.09           H  
ATOM   1002 1HD2 LEU A  67     -17.007  39.244  -3.189  1.00  1.09           H  
ATOM   1003 2HD2 LEU A  67     -15.882  37.979  -3.742  1.00  1.09           H  
ATOM   1004 3HD2 LEU A  67     -17.490  38.130  -4.491  1.00  1.09           H  
ATOM   1005  N   GLU A  68     -20.365  34.946  -2.705  1.00  1.09           N  
ATOM   1006  CA  GLU A  68     -21.729  35.370  -2.471  1.00  1.09           C  
ATOM   1007  C   GLU A  68     -22.281  34.736  -1.201  1.00  1.09           C  
ATOM   1008  O   GLU A  68     -22.909  35.433  -0.400  1.00  1.09           O  
ATOM   1009  CB  GLU A  68     -22.608  35.009  -3.672  1.00  1.09           C  
ATOM   1010  CG  GLU A  68     -22.323  35.842  -4.928  1.00  1.09           C  
ATOM   1011  CD  GLU A  68     -23.130  35.412  -6.139  1.00  1.09           C  
ATOM   1012  OE1 GLU A  68     -23.795  34.407  -6.061  1.00  1.09           O  
ATOM   1013  OE2 GLU A  68     -23.076  36.093  -7.137  1.00  1.09           O  
ATOM   1014  H   GLU A  68     -20.114  34.454  -3.548  1.00  1.09           H  
ATOM   1015  HA  GLU A  68     -21.739  36.452  -2.341  1.00  1.09           H  
ATOM   1016 1HB  GLU A  68     -22.463  33.956  -3.922  1.00  1.09           H  
ATOM   1017 2HB  GLU A  68     -23.658  35.139  -3.407  1.00  1.09           H  
ATOM   1018 1HG  GLU A  68     -22.550  36.885  -4.711  1.00  1.09           H  
ATOM   1019 2HG  GLU A  68     -21.260  35.772  -5.160  1.00  1.09           H  
ATOM   1020  N   GLU A  69     -22.000  33.446  -0.961  1.00  1.06           N  
ATOM   1021  CA  GLU A  69     -22.487  32.851   0.282  1.00  1.06           C  
ATOM   1022  C   GLU A  69     -21.798  33.443   1.500  1.00  1.06           C  
ATOM   1023  O   GLU A  69     -22.448  33.709   2.508  1.00  1.06           O  
ATOM   1024  CB  GLU A  69     -22.317  31.340   0.291  1.00  1.06           C  
ATOM   1025  CG  GLU A  69     -23.224  30.631  -0.627  1.00  1.06           C  
ATOM   1026  CD  GLU A  69     -22.980  29.188  -0.704  1.00  1.06           C  
ATOM   1027  OE1 GLU A  69     -22.014  28.741  -0.167  1.00  1.06           O  
ATOM   1028  OE2 GLU A  69     -23.782  28.486  -1.266  1.00  1.06           O  
ATOM   1029  H   GLU A  69     -21.471  32.883  -1.635  1.00  1.06           H  
ATOM   1030  HA  GLU A  69     -23.552  33.063   0.366  1.00  1.06           H  
ATOM   1031 1HB  GLU A  69     -21.290  31.092   0.011  1.00  1.06           H  
ATOM   1032 2HB  GLU A  69     -22.488  30.961   1.298  1.00  1.06           H  
ATOM   1033 1HG  GLU A  69     -24.236  30.790  -0.261  1.00  1.06           H  
ATOM   1034 2HG  GLU A  69     -23.132  31.073  -1.619  1.00  1.06           H  
ATOM   1035  N   ARG A  70     -20.492  33.707   1.406  1.00  1.01           N  
ATOM   1036  CA  ARG A  70     -19.783  34.260   2.550  1.00  1.01           C  
ATOM   1037  C   ARG A  70     -20.361  35.605   2.963  1.00  1.01           C  
ATOM   1038  O   ARG A  70     -20.510  35.917   4.156  1.00  1.01           O  
ATOM   1039  CB  ARG A  70     -18.298  34.432   2.250  1.00  1.01           C  
ATOM   1040  CG  ARG A  70     -17.454  33.129   2.160  1.00  1.01           C  
ATOM   1041  CD  ARG A  70     -16.027  33.419   1.768  1.00  1.01           C  
ATOM   1042  NE  ARG A  70     -15.264  34.111   2.810  1.00  1.01           N  
ATOM   1043  CZ  ARG A  70     -15.079  35.431   2.857  1.00  1.01           C  
ATOM   1044  NH1 ARG A  70     -15.633  36.215   1.981  1.00  1.01           N  
ATOM   1045  NH2 ARG A  70     -14.353  35.930   3.815  1.00  1.01           N  
ATOM   1046  H   ARG A  70     -19.985  33.487   0.548  1.00  1.01           H  
ATOM   1047  HA  ARG A  70     -19.892  33.564   3.354  1.00  1.01           H  
ATOM   1048 1HB  ARG A  70     -18.188  34.959   1.304  1.00  1.01           H  
ATOM   1049 2HB  ARG A  70     -17.851  35.057   3.021  1.00  1.01           H  
ATOM   1050 1HG  ARG A  70     -17.455  32.616   3.124  1.00  1.01           H  
ATOM   1051 2HG  ARG A  70     -17.876  32.487   1.407  1.00  1.01           H  
ATOM   1052 1HD  ARG A  70     -15.520  32.473   1.547  1.00  1.01           H  
ATOM   1053 2HD  ARG A  70     -16.023  34.040   0.875  1.00  1.01           H  
ATOM   1054  HE  ARG A  70     -14.789  33.571   3.551  1.00  1.01           H  
ATOM   1055 1HH1 ARG A  70     -16.209  35.826   1.254  1.00  1.01           H  
ATOM   1056 2HH1 ARG A  70     -15.540  37.224   2.093  1.00  1.01           H  
ATOM   1057 1HH2 ARG A  70     -13.961  35.300   4.507  1.00  1.01           H  
ATOM   1058 2HH2 ARG A  70     -14.218  36.927   3.915  1.00  1.01           H  
ATOM   1059  N   LEU A  71     -20.783  36.384   1.975  1.00  0.93           N  
ATOM   1060  CA  LEU A  71     -21.345  37.678   2.275  1.00  0.93           C  
ATOM   1061  C   LEU A  71     -22.783  37.541   2.784  1.00  0.93           C  
ATOM   1062  O   LEU A  71     -23.119  38.085   3.839  1.00  0.93           O  
ATOM   1063  CB  LEU A  71     -21.310  38.538   1.011  1.00  0.93           C  
ATOM   1064  CG  LEU A  71     -19.898  38.880   0.483  1.00  0.93           C  
ATOM   1065  CD1 LEU A  71     -20.021  39.593  -0.852  1.00  0.93           C  
ATOM   1066  CD2 LEU A  71     -19.161  39.720   1.495  1.00  0.93           C  
ATOM   1067  H   LEU A  71     -20.648  36.092   1.004  1.00  0.93           H  
ATOM   1068  HA  LEU A  71     -20.741  38.149   3.048  1.00  0.93           H  
ATOM   1069 1HB  LEU A  71     -21.828  37.992   0.218  1.00  0.93           H  
ATOM   1070 2HB  LEU A  71     -21.843  39.467   1.199  1.00  0.93           H  
ATOM   1071  HG  LEU A  71     -19.343  37.967   0.325  1.00  0.93           H  
ATOM   1072 1HD1 LEU A  71     -19.028  39.821  -1.236  1.00  0.93           H  
ATOM   1073 2HD1 LEU A  71     -20.544  38.945  -1.558  1.00  0.93           H  
ATOM   1074 3HD1 LEU A  71     -20.580  40.516  -0.722  1.00  0.93           H  
ATOM   1075 1HD2 LEU A  71     -18.161  39.946   1.123  1.00  0.93           H  
ATOM   1076 2HD2 LEU A  71     -19.703  40.647   1.668  1.00  0.93           H  
ATOM   1077 3HD2 LEU A  71     -19.084  39.167   2.421  1.00  0.93           H  
ATOM   1078  N   GLN A  72     -23.610  36.732   2.107  1.00  0.86           N  
ATOM   1079  CA  GLN A  72     -25.015  36.577   2.499  1.00  0.86           C  
ATOM   1080  C   GLN A  72     -25.171  35.977   3.883  1.00  0.86           C  
ATOM   1081  O   GLN A  72     -26.092  36.329   4.623  1.00  0.86           O  
ATOM   1082  CB  GLN A  72     -25.790  35.702   1.503  1.00  0.86           C  
ATOM   1083  CG  GLN A  72     -26.039  36.348   0.141  1.00  0.86           C  
ATOM   1084  CD  GLN A  72     -26.803  35.432  -0.791  1.00  0.86           C  
ATOM   1085  OE1 GLN A  72     -27.588  34.607  -0.303  1.00  0.86           O  
ATOM   1086  NE2 GLN A  72     -26.592  35.572  -2.097  1.00  0.86           N  
ATOM   1087  H   GLN A  72     -23.279  36.251   1.271  1.00  0.86           H  
ATOM   1088  HA  GLN A  72     -25.472  37.565   2.513  1.00  0.86           H  
ATOM   1089 1HB  GLN A  72     -25.229  34.777   1.335  1.00  0.86           H  
ATOM   1090 2HB  GLN A  72     -26.749  35.424   1.936  1.00  0.86           H  
ATOM   1091 1HG  GLN A  72     -26.626  37.253   0.287  1.00  0.86           H  
ATOM   1092 2HG  GLN A  72     -25.087  36.596  -0.319  1.00  0.86           H  
ATOM   1093 1HE2 GLN A  72     -27.079  35.004  -2.763  1.00  0.86           H  
ATOM   1094 2HE2 GLN A  72     -25.943  36.263  -2.422  1.00  0.86           H  
ATOM   1095  N   LEU A  73     -24.264  35.079   4.243  1.00  0.80           N  
ATOM   1096  CA  LEU A  73     -24.338  34.412   5.520  1.00  0.80           C  
ATOM   1097  C   LEU A  73     -23.670  35.167   6.659  1.00  0.80           C  
ATOM   1098  O   LEU A  73     -23.700  34.688   7.792  1.00  0.80           O  
ATOM   1099  CB  LEU A  73     -23.731  33.024   5.406  1.00  0.80           C  
ATOM   1100  CG  LEU A  73     -24.468  32.096   4.475  1.00  0.80           C  
ATOM   1101  CD1 LEU A  73     -23.709  30.794   4.372  1.00  0.80           C  
ATOM   1102  CD2 LEU A  73     -25.890  31.916   4.997  1.00  0.80           C  
ATOM   1103  H   LEU A  73     -23.526  34.811   3.594  1.00  0.80           H  
ATOM   1104  HA  LEU A  73     -25.386  34.288   5.756  1.00  0.80           H  
ATOM   1105 1HB  LEU A  73     -22.725  33.123   5.023  1.00  0.80           H  
ATOM   1106 2HB  LEU A  73     -23.686  32.575   6.380  1.00  0.80           H  
ATOM   1107  HG  LEU A  73     -24.510  32.532   3.472  1.00  0.80           H  
ATOM   1108 1HD1 LEU A  73     -24.228  30.138   3.695  1.00  0.80           H  
ATOM   1109 2HD1 LEU A  73     -22.708  30.994   3.990  1.00  0.80           H  
ATOM   1110 3HD1 LEU A  73     -23.644  30.334   5.345  1.00  0.80           H  
ATOM   1111 1HD2 LEU A  73     -26.439  31.258   4.329  1.00  0.80           H  
ATOM   1112 2HD2 LEU A  73     -25.871  31.491   6.001  1.00  0.80           H  
ATOM   1113 3HD2 LEU A  73     -26.382  32.884   5.032  1.00  0.80           H  
ATOM   1114  N   GLY A  74     -23.037  36.312   6.386  1.00  0.75           N  
ATOM   1115  CA  GLY A  74     -22.385  37.055   7.456  1.00  0.75           C  
ATOM   1116  C   GLY A  74     -21.138  36.358   8.008  1.00  0.75           C  
ATOM   1117  O   GLY A  74     -20.829  36.504   9.190  1.00  0.75           O  
ATOM   1118  H   GLY A  74     -23.041  36.709   5.444  1.00  0.75           H  
ATOM   1119 1HA  GLY A  74     -22.114  38.042   7.080  1.00  0.75           H  
ATOM   1120 2HA  GLY A  74     -23.097  37.215   8.264  1.00  0.75           H  
ATOM   1121  N   ILE A  75     -20.435  35.583   7.176  1.00  0.73           N  
ATOM   1122  CA  ILE A  75     -19.273  34.819   7.633  1.00  0.73           C  
ATOM   1123  C   ILE A  75     -17.985  35.321   6.987  1.00  0.73           C  
ATOM   1124  O   ILE A  75     -16.916  34.716   7.127  1.00  0.73           O  
ATOM   1125  CB  ILE A  75     -19.513  33.318   7.364  1.00  0.73           C  
ATOM   1126  CG1 ILE A  75     -19.705  33.107   5.928  1.00  0.73           C  
ATOM   1127  CG2 ILE A  75     -20.708  32.793   8.140  1.00  0.73           C  
ATOM   1128  CD1 ILE A  75     -19.795  31.666   5.508  1.00  0.73           C  
ATOM   1129  H   ILE A  75     -20.698  35.526   6.189  1.00  0.73           H  
ATOM   1130  HA  ILE A  75     -19.179  34.948   8.709  1.00  0.73           H  
ATOM   1131  HB  ILE A  75     -18.626  32.758   7.663  1.00  0.73           H  
ATOM   1132 1HG1 ILE A  75     -20.610  33.624   5.633  1.00  0.73           H  
ATOM   1133 2HG1 ILE A  75     -18.864  33.566   5.408  1.00  0.73           H  
ATOM   1134 1HG2 ILE A  75     -20.832  31.738   7.929  1.00  0.73           H  
ATOM   1135 2HG2 ILE A  75     -20.542  32.929   9.198  1.00  0.73           H  
ATOM   1136 3HG2 ILE A  75     -21.599  33.323   7.845  1.00  0.73           H  
ATOM   1137 1HD1 ILE A  75     -19.936  31.592   4.435  1.00  0.73           H  
ATOM   1138 2HD1 ILE A  75     -18.901  31.167   5.771  1.00  0.73           H  
ATOM   1139 3HD1 ILE A  75     -20.639  31.192   6.009  1.00  0.73           H  
ATOM   1140  N   HIS A  76     -18.093  36.488   6.352  1.00  0.72           N  
ATOM   1141  CA  HIS A  76     -17.001  37.162   5.654  1.00  0.72           C  
ATOM   1142  C   HIS A  76     -15.764  37.336   6.540  1.00  0.72           C  
ATOM   1143  O   HIS A  76     -14.631  37.171   6.082  1.00  0.72           O  
ATOM   1144  CB  HIS A  76     -17.489  38.517   5.108  1.00  0.72           C  
ATOM   1145  CG  HIS A  76     -16.452  39.361   4.345  1.00  0.72           C  
ATOM   1146  ND1 HIS A  76     -15.958  39.016   3.083  1.00  0.72           N  
ATOM   1147  CD2 HIS A  76     -15.865  40.539   4.667  1.00  0.72           C  
ATOM   1148  CE1 HIS A  76     -15.114  39.955   2.678  1.00  0.72           C  
ATOM   1149  NE2 HIS A  76     -15.040  40.884   3.618  1.00  0.72           N  
ATOM   1150  H   HIS A  76     -19.010  36.909   6.318  1.00  0.72           H  
ATOM   1151  HA  HIS A  76     -16.726  36.558   4.804  1.00  0.72           H  
ATOM   1152 1HB  HIS A  76     -18.332  38.339   4.448  1.00  0.72           H  
ATOM   1153 2HB  HIS A  76     -17.857  39.119   5.936  1.00  0.72           H  
ATOM   1154  HD2 HIS A  76     -16.023  41.110   5.582  1.00  0.72           H  
ATOM   1155  HE1 HIS A  76     -14.573  39.961   1.731  1.00  0.72           H  
ATOM   1156  HE2 HIS A  76     -14.473  41.722   3.579  1.00  0.72           H  
ATOM   1157  N   GLY A  77     -15.978  37.712   7.801  1.00  0.76           N  
ATOM   1158  CA  GLY A  77     -14.877  37.919   8.732  1.00  0.76           C  
ATOM   1159  C   GLY A  77     -14.482  36.663   9.527  1.00  0.76           C  
ATOM   1160  O   GLY A  77     -13.652  36.755  10.433  1.00  0.76           O  
ATOM   1161  H   GLY A  77     -16.926  37.841   8.121  1.00  0.76           H  
ATOM   1162 1HA  GLY A  77     -14.010  38.284   8.180  1.00  0.76           H  
ATOM   1163 2HA  GLY A  77     -15.153  38.709   9.429  1.00  0.76           H  
ATOM   1164  N   LEU A  78     -15.100  35.508   9.241  1.00  0.82           N  
ATOM   1165  CA  LEU A  78     -14.813  34.292  10.005  1.00  0.82           C  
ATOM   1166  C   LEU A  78     -14.018  33.278   9.178  1.00  0.82           C  
ATOM   1167  O   LEU A  78     -13.062  32.668   9.661  1.00  0.82           O  
ATOM   1168  CB  LEU A  78     -16.128  33.664  10.467  1.00  0.82           C  
ATOM   1169  CG  LEU A  78     -16.996  34.550  11.373  1.00  0.82           C  
ATOM   1170  CD1 LEU A  78     -18.306  33.834  11.714  1.00  0.82           C  
ATOM   1171  CD2 LEU A  78     -16.224  34.889  12.610  1.00  0.82           C  
ATOM   1172  H   LEU A  78     -15.761  35.455   8.472  1.00  0.82           H  
ATOM   1173  HA  LEU A  78     -14.221  34.558  10.879  1.00  0.82           H  
ATOM   1174 1HB  LEU A  78     -16.720  33.412   9.584  1.00  0.82           H  
ATOM   1175 2HB  LEU A  78     -15.905  32.744  11.005  1.00  0.82           H  
ATOM   1176  HG  LEU A  78     -17.248  35.469  10.843  1.00  0.82           H  
ATOM   1177 1HD1 LEU A  78     -18.917  34.477  12.346  1.00  0.82           H  
ATOM   1178 2HD1 LEU A  78     -18.846  33.607  10.801  1.00  0.82           H  
ATOM   1179 3HD1 LEU A  78     -18.094  32.905  12.246  1.00  0.82           H  
ATOM   1180 1HD2 LEU A  78     -16.829  35.529  13.243  1.00  0.82           H  
ATOM   1181 2HD2 LEU A  78     -15.975  33.973  13.142  1.00  0.82           H  
ATOM   1182 3HD2 LEU A  78     -15.305  35.412  12.339  1.00  0.82           H  
ATOM   1183  N   ILE A  79     -14.429  33.110   7.928  1.00  0.92           N  
ATOM   1184  CA  ILE A  79     -13.801  32.194   6.977  1.00  0.92           C  
ATOM   1185  C   ILE A  79     -13.056  32.989   5.900  1.00  0.92           C  
ATOM   1186  O   ILE A  79     -13.685  33.822   5.255  1.00  0.92           O  
ATOM   1187  CB  ILE A  79     -14.837  31.250   6.363  1.00  0.92           C  
ATOM   1188  CG1 ILE A  79     -15.406  30.338   7.495  1.00  0.92           C  
ATOM   1189  CG2 ILE A  79     -14.273  30.461   5.193  1.00  0.92           C  
ATOM   1190  CD1 ILE A  79     -16.560  29.485   7.093  1.00  0.92           C  
ATOM   1191  H   ILE A  79     -15.237  33.652   7.619  1.00  0.92           H  
ATOM   1192  HA  ILE A  79     -13.132  31.562   7.538  1.00  0.92           H  
ATOM   1193  HB  ILE A  79     -15.671  31.856   5.998  1.00  0.92           H  
ATOM   1194 1HG1 ILE A  79     -14.605  29.684   7.837  1.00  0.92           H  
ATOM   1195 2HG1 ILE A  79     -15.727  30.961   8.330  1.00  0.92           H  
ATOM   1196 1HG2 ILE A  79     -15.059  29.849   4.787  1.00  0.92           H  
ATOM   1197 2HG2 ILE A  79     -13.913  31.146   4.421  1.00  0.92           H  
ATOM   1198 3HG2 ILE A  79     -13.457  29.833   5.525  1.00  0.92           H  
ATOM   1199 1HD1 ILE A  79     -16.877  28.875   7.935  1.00  0.92           H  
ATOM   1200 2HD1 ILE A  79     -17.363  30.105   6.783  1.00  0.92           H  
ATOM   1201 3HD1 ILE A  79     -16.262  28.837   6.276  1.00  0.92           H  
ATOM   1202  N   PRO A  80     -11.750  32.741   5.650  1.00  1.03           N  
ATOM   1203  CA  PRO A  80     -10.906  33.484   4.724  1.00  1.03           C  
ATOM   1204  C   PRO A  80     -11.532  33.672   3.337  1.00  1.03           C  
ATOM   1205  O   PRO A  80     -12.211  32.777   2.828  1.00  1.03           O  
ATOM   1206  CB  PRO A  80      -9.663  32.585   4.631  1.00  1.03           C  
ATOM   1207  CG  PRO A  80      -9.597  31.891   5.959  1.00  1.03           C  
ATOM   1208  CD  PRO A  80     -11.027  31.638   6.350  1.00  1.03           C  
ATOM   1209  HA  PRO A  80     -10.663  34.434   5.214  1.00  1.03           H  
ATOM   1210 1HB  PRO A  80      -9.774  31.888   3.789  1.00  1.03           H  
ATOM   1211 2HB  PRO A  80      -8.768  33.185   4.429  1.00  1.03           H  
ATOM   1212 1HG  PRO A  80      -9.016  30.958   5.866  1.00  1.03           H  
ATOM   1213 2HG  PRO A  80      -9.066  32.523   6.687  1.00  1.03           H  
ATOM   1214 1HD  PRO A  80     -11.355  30.650   6.010  1.00  1.03           H  
ATOM   1215 2HD  PRO A  80     -11.064  31.756   7.444  1.00  1.03           H  
ATOM   1216  N   PRO A  81     -11.241  34.800   2.655  1.00  1.13           N  
ATOM   1217  CA  PRO A  81     -11.759  35.197   1.352  1.00  1.13           C  
ATOM   1218  C   PRO A  81     -11.110  34.436   0.214  1.00  1.13           C  
ATOM   1219  O   PRO A  81     -10.416  35.002  -0.631  1.00  1.13           O  
ATOM   1220  CB  PRO A  81     -11.412  36.685   1.307  1.00  1.13           C  
ATOM   1221  CG  PRO A  81     -10.136  36.789   2.107  1.00  1.13           C  
ATOM   1222  CD  PRO A  81     -10.309  35.792   3.239  1.00  1.13           C  
ATOM   1223  HA  PRO A  81     -12.841  35.042   1.326  1.00  1.13           H  
ATOM   1224 1HB  PRO A  81     -11.292  37.010   0.263  1.00  1.13           H  
ATOM   1225 2HB  PRO A  81     -12.238  37.274   1.737  1.00  1.13           H  
ATOM   1226 1HG  PRO A  81      -9.272  36.553   1.467  1.00  1.13           H  
ATOM   1227 2HG  PRO A  81      -9.995  37.820   2.464  1.00  1.13           H  
ATOM   1228 1HD  PRO A  81      -9.340  35.338   3.482  1.00  1.13           H  
ATOM   1229 2HD  PRO A  81     -10.771  36.309   4.096  1.00  1.13           H  
ATOM   1230  N   CYS A  82     -11.360  33.142   0.214  1.00  1.21           N  
ATOM   1231  CA  CYS A  82     -10.844  32.210  -0.765  1.00  1.21           C  
ATOM   1232  C   CYS A  82     -11.870  31.140  -1.038  1.00  1.21           C  
ATOM   1233  O   CYS A  82     -12.426  30.574  -0.107  1.00  1.21           O  
ATOM   1234  CB  CYS A  82      -9.575  31.539  -0.259  1.00  1.21           C  
ATOM   1235  SG  CYS A  82      -8.892  30.339  -1.412  1.00  1.21           S  
ATOM   1236  H   CYS A  82     -11.937  32.780   0.973  1.00  1.21           H  
ATOM   1237  HA  CYS A  82     -10.630  32.745  -1.690  1.00  1.21           H  
ATOM   1238 1HB  CYS A  82      -8.815  32.292  -0.055  1.00  1.21           H  
ATOM   1239 2HB  CYS A  82      -9.795  31.027   0.674  1.00  1.21           H  
ATOM   1240  HG  CYS A  82     -10.051  29.712  -1.650  1.00  1.21           H  
ATOM   1241  N   PHE A  83     -12.124  30.884  -2.315  1.00  1.27           N  
ATOM   1242  CA  PHE A  83     -13.058  29.841  -2.724  1.00  1.27           C  
ATOM   1243  C   PHE A  83     -12.341  28.638  -3.315  1.00  1.27           C  
ATOM   1244  O   PHE A  83     -11.687  28.737  -4.355  1.00  1.27           O  
ATOM   1245  CB  PHE A  83     -14.083  30.391  -3.719  1.00  1.27           C  
ATOM   1246  CG  PHE A  83     -15.025  29.346  -4.253  1.00  1.27           C  
ATOM   1247  CD1 PHE A  83     -15.564  28.376  -3.441  1.00  1.27           C  
ATOM   1248  CD2 PHE A  83     -15.344  29.330  -5.601  1.00  1.27           C  
ATOM   1249  CE1 PHE A  83     -16.391  27.406  -3.965  1.00  1.27           C  
ATOM   1250  CE2 PHE A  83     -16.176  28.366  -6.123  1.00  1.27           C  
ATOM   1251  CZ  PHE A  83     -16.696  27.397  -5.299  1.00  1.27           C  
ATOM   1252  H   PHE A  83     -11.639  31.413  -3.024  1.00  1.27           H  
ATOM   1253  HA  PHE A  83     -13.608  29.507  -1.843  1.00  1.27           H  
ATOM   1254 1HB  PHE A  83     -14.680  31.159  -3.226  1.00  1.27           H  
ATOM   1255 2HB  PHE A  83     -13.571  30.854  -4.559  1.00  1.27           H  
ATOM   1256  HD1 PHE A  83     -15.318  28.373  -2.375  1.00  1.27           H  
ATOM   1257  HD2 PHE A  83     -14.919  30.092  -6.255  1.00  1.27           H  
ATOM   1258  HE1 PHE A  83     -16.797  26.637  -3.324  1.00  1.27           H  
ATOM   1259  HE2 PHE A  83     -16.415  28.364  -7.186  1.00  1.27           H  
ATOM   1260  HZ  PHE A  83     -17.349  26.626  -5.702  1.00  1.27           H  
ATOM   1261  N   LEU A  84     -12.453  27.512  -2.629  1.00  1.31           N  
ATOM   1262  CA  LEU A  84     -11.824  26.272  -3.052  1.00  1.31           C  
ATOM   1263  C   LEU A  84     -12.861  25.274  -3.527  1.00  1.31           C  
ATOM   1264  O   LEU A  84     -13.942  25.176  -2.951  1.00  1.31           O  
ATOM   1265  CB  LEU A  84     -11.087  25.634  -1.885  1.00  1.31           C  
ATOM   1266  CG  LEU A  84     -10.033  26.460  -1.220  1.00  1.31           C  
ATOM   1267  CD1 LEU A  84      -9.501  25.680  -0.071  1.00  1.31           C  
ATOM   1268  CD2 LEU A  84      -8.941  26.793  -2.205  1.00  1.31           C  
ATOM   1269  H   LEU A  84     -12.991  27.535  -1.764  1.00  1.31           H  
ATOM   1270  HA  LEU A  84     -11.132  26.480  -3.866  1.00  1.31           H  
ATOM   1271 1HB  LEU A  84     -11.825  25.375  -1.124  1.00  1.31           H  
ATOM   1272 2HB  LEU A  84     -10.625  24.708  -2.233  1.00  1.31           H  
ATOM   1273  HG  LEU A  84     -10.475  27.381  -0.836  1.00  1.31           H  
ATOM   1274 1HD1 LEU A  84      -8.752  26.273   0.430  1.00  1.31           H  
ATOM   1275 2HD1 LEU A  84     -10.309  25.452   0.616  1.00  1.31           H  
ATOM   1276 3HD1 LEU A  84      -9.062  24.749  -0.433  1.00  1.31           H  
ATOM   1277 1HD2 LEU A  84      -8.172  27.383  -1.713  1.00  1.31           H  
ATOM   1278 2HD2 LEU A  84      -8.507  25.880  -2.580  1.00  1.31           H  
ATOM   1279 3HD2 LEU A  84      -9.361  27.362  -3.037  1.00  1.31           H  
ATOM   1280  N   SER A  85     -12.524  24.468  -4.523  1.00  1.31           N  
ATOM   1281  CA  SER A  85     -13.448  23.402  -4.865  1.00  1.31           C  
ATOM   1282  C   SER A  85     -13.306  22.320  -3.820  1.00  1.31           C  
ATOM   1283  O   SER A  85     -12.256  22.226  -3.172  1.00  1.31           O  
ATOM   1284  CB  SER A  85     -13.150  22.824  -6.230  1.00  1.31           C  
ATOM   1285  OG  SER A  85     -11.922  22.124  -6.247  1.00  1.31           O  
ATOM   1286  H   SER A  85     -11.646  24.581  -5.009  1.00  1.31           H  
ATOM   1287  HA  SER A  85     -14.469  23.787  -4.846  1.00  1.31           H  
ATOM   1288 1HB  SER A  85     -13.954  22.152  -6.523  1.00  1.31           H  
ATOM   1289 2HB  SER A  85     -13.118  23.630  -6.960  1.00  1.31           H  
ATOM   1290  HG  SER A  85     -11.766  21.900  -7.177  1.00  1.31           H  
ATOM   1291  N   GLN A  86     -14.301  21.444  -3.718  1.00  1.31           N  
ATOM   1292  CA  GLN A  86     -14.192  20.341  -2.776  1.00  1.31           C  
ATOM   1293  C   GLN A  86     -13.011  19.456  -3.134  1.00  1.31           C  
ATOM   1294  O   GLN A  86     -12.366  18.902  -2.252  1.00  1.31           O  
ATOM   1295  CB  GLN A  86     -15.464  19.501  -2.733  1.00  1.31           C  
ATOM   1296  CG  GLN A  86     -15.487  18.506  -1.558  1.00  1.31           C  
ATOM   1297  CD  GLN A  86     -16.809  17.762  -1.427  1.00  1.31           C  
ATOM   1298  OE1 GLN A  86     -17.179  16.998  -2.319  1.00  1.31           O  
ATOM   1299  NE2 GLN A  86     -17.522  17.991  -0.328  1.00  1.31           N  
ATOM   1300  H   GLN A  86     -15.138  21.560  -4.270  1.00  1.31           H  
ATOM   1301  HA  GLN A  86     -14.010  20.750  -1.783  1.00  1.31           H  
ATOM   1302 1HB  GLN A  86     -16.331  20.124  -2.706  1.00  1.31           H  
ATOM   1303 2HB  GLN A  86     -15.525  18.912  -3.647  1.00  1.31           H  
ATOM   1304 1HG  GLN A  86     -14.695  17.775  -1.717  1.00  1.31           H  
ATOM   1305 2HG  GLN A  86     -15.303  19.042  -0.628  1.00  1.31           H  
ATOM   1306 1HE2 GLN A  86     -18.433  17.526  -0.186  1.00  1.31           H  
ATOM   1307 2HE2 GLN A  86     -17.177  18.635   0.360  1.00  1.31           H  
ATOM   1308  N   ASP A  87     -12.736  19.308  -4.438  1.00  1.31           N  
ATOM   1309  CA  ASP A  87     -11.640  18.460  -4.900  1.00  1.31           C  
ATOM   1310  C   ASP A  87     -10.296  18.991  -4.394  1.00  1.31           C  
ATOM   1311  O   ASP A  87      -9.424  18.219  -3.978  1.00  1.31           O  
ATOM   1312  CB  ASP A  87     -11.602  18.410  -6.429  1.00  1.31           C  
ATOM   1313  CG  ASP A  87     -12.786  17.640  -7.087  1.00  1.31           C  
ATOM   1314  OD1 ASP A  87     -13.529  16.944  -6.398  1.00  1.31           O  
ATOM   1315  OD2 ASP A  87     -12.929  17.765  -8.279  1.00  1.31           O  
ATOM   1316  H   ASP A  87     -13.296  19.806  -5.113  1.00  1.31           H  
ATOM   1317  HA  ASP A  87     -11.788  17.453  -4.511  1.00  1.31           H  
ATOM   1318 1HB  ASP A  87     -11.593  19.427  -6.816  1.00  1.31           H  
ATOM   1319 2HB  ASP A  87     -10.669  17.942  -6.746  1.00  1.31           H  
ATOM   1320  N   VAL A  88     -10.135  20.320  -4.376  1.00  1.32           N  
ATOM   1321  CA  VAL A  88      -8.889  20.873  -3.848  1.00  1.32           C  
ATOM   1322  C   VAL A  88      -8.768  20.572  -2.369  1.00  1.32           C  
ATOM   1323  O   VAL A  88      -7.710  20.147  -1.889  1.00  1.32           O  
ATOM   1324  CB  VAL A  88      -8.798  22.397  -4.032  1.00  1.32           C  
ATOM   1325  CG1 VAL A  88      -7.583  22.933  -3.277  1.00  1.32           C  
ATOM   1326  CG2 VAL A  88      -8.698  22.739  -5.497  1.00  1.32           C  
ATOM   1327  H   VAL A  88     -10.863  20.938  -4.752  1.00  1.32           H  
ATOM   1328  HA  VAL A  88      -8.057  20.404  -4.362  1.00  1.32           H  
ATOM   1329  HB  VAL A  88      -9.692  22.861  -3.611  1.00  1.32           H  
ATOM   1330 1HG1 VAL A  88      -7.528  24.005  -3.398  1.00  1.32           H  
ATOM   1331 2HG1 VAL A  88      -7.684  22.692  -2.220  1.00  1.32           H  
ATOM   1332 3HG1 VAL A  88      -6.679  22.484  -3.666  1.00  1.32           H  
ATOM   1333 1HG2 VAL A  88      -8.645  23.819  -5.615  1.00  1.32           H  
ATOM   1334 2HG2 VAL A  88      -7.819  22.292  -5.915  1.00  1.32           H  
ATOM   1335 3HG2 VAL A  88      -9.556  22.364  -6.015  1.00  1.32           H  
ATOM   1336  N   GLN A  89      -9.863  20.782  -1.641  1.00  1.32           N  
ATOM   1337  CA  GLN A  89      -9.840  20.538  -0.212  1.00  1.32           C  
ATOM   1338  C   GLN A  89      -9.595  19.069   0.089  1.00  1.32           C  
ATOM   1339  O   GLN A  89      -8.827  18.729   0.991  1.00  1.32           O  
ATOM   1340  CB  GLN A  89     -11.162  20.911   0.417  1.00  1.32           C  
ATOM   1341  CG  GLN A  89     -11.510  22.337   0.468  1.00  1.32           C  
ATOM   1342  CD  GLN A  89     -12.860  22.441   1.078  1.00  1.32           C  
ATOM   1343  OE1 GLN A  89     -13.724  21.640   0.708  1.00  1.32           O  
ATOM   1344  NE2 GLN A  89     -13.063  23.367   2.006  1.00  1.32           N  
ATOM   1345  H   GLN A  89     -10.712  21.129  -2.097  1.00  1.32           H  
ATOM   1346  HA  GLN A  89      -9.038  21.125   0.232  1.00  1.32           H  
ATOM   1347 1HB  GLN A  89     -11.964  20.390  -0.103  1.00  1.32           H  
ATOM   1348 2HB  GLN A  89     -11.160  20.562   1.423  1.00  1.32           H  
ATOM   1349 1HG  GLN A  89     -10.790  22.882   1.074  1.00  1.32           H  
ATOM   1350 2HG  GLN A  89     -11.549  22.735  -0.551  1.00  1.32           H  
ATOM   1351 1HE2 GLN A  89     -13.973  23.469   2.440  1.00  1.32           H  
ATOM   1352 2HE2 GLN A  89     -12.320  23.967   2.281  1.00  1.32           H  
ATOM   1353  N   LEU A  90     -10.213  18.198  -0.706  1.00  1.33           N  
ATOM   1354  CA  LEU A  90     -10.095  16.766  -0.535  1.00  1.33           C  
ATOM   1355  C   LEU A  90      -8.652  16.359  -0.660  1.00  1.33           C  
ATOM   1356  O   LEU A  90      -8.142  15.656   0.207  1.00  1.33           O  
ATOM   1357  CB  LEU A  90     -10.953  16.032  -1.563  1.00  1.33           C  
ATOM   1358  CG  LEU A  90     -10.863  14.547  -1.526  1.00  1.33           C  
ATOM   1359  CD1 LEU A  90     -11.346  14.078  -0.201  1.00  1.33           C  
ATOM   1360  CD2 LEU A  90     -11.672  13.964  -2.642  1.00  1.33           C  
ATOM   1361  H   LEU A  90     -10.826  18.542  -1.435  1.00  1.33           H  
ATOM   1362  HA  LEU A  90     -10.437  16.501   0.463  1.00  1.33           H  
ATOM   1363 1HB  LEU A  90     -11.994  16.317  -1.418  1.00  1.33           H  
ATOM   1364 2HB  LEU A  90     -10.649  16.356  -2.554  1.00  1.33           H  
ATOM   1365  HG  LEU A  90      -9.829  14.248  -1.641  1.00  1.33           H  
ATOM   1366 1HD1 LEU A  90     -11.272  12.998  -0.155  1.00  1.33           H  
ATOM   1367 2HD1 LEU A  90     -10.721  14.528   0.559  1.00  1.33           H  
ATOM   1368 3HD1 LEU A  90     -12.374  14.379  -0.049  1.00  1.33           H  
ATOM   1369 1HD2 LEU A  90     -11.608  12.876  -2.614  1.00  1.33           H  
ATOM   1370 2HD2 LEU A  90     -12.689  14.270  -2.525  1.00  1.33           H  
ATOM   1371 3HD2 LEU A  90     -11.291  14.329  -3.595  1.00  1.33           H  
ATOM   1372  N   LEU A  91      -7.970  16.825  -1.706  1.00  1.34           N  
ATOM   1373  CA  LEU A  91      -6.560  16.499  -1.854  1.00  1.34           C  
ATOM   1374  C   LEU A  91      -5.742  16.963  -0.663  1.00  1.34           C  
ATOM   1375  O   LEU A  91      -4.910  16.213  -0.144  1.00  1.34           O  
ATOM   1376  CB  LEU A  91      -5.945  17.123  -3.099  1.00  1.34           C  
ATOM   1377  CG  LEU A  91      -4.425  16.847  -3.210  1.00  1.34           C  
ATOM   1378  CD1 LEU A  91      -4.199  15.366  -3.293  1.00  1.34           C  
ATOM   1379  CD2 LEU A  91      -3.885  17.512  -4.405  1.00  1.34           C  
ATOM   1380  H   LEU A  91      -8.440  17.402  -2.408  1.00  1.34           H  
ATOM   1381  HA  LEU A  91      -6.472  15.417  -1.934  1.00  1.34           H  
ATOM   1382 1HB  LEU A  91      -6.434  16.713  -3.984  1.00  1.34           H  
ATOM   1383 2HB  LEU A  91      -6.108  18.204  -3.077  1.00  1.34           H  
ATOM   1384  HG  LEU A  91      -3.919  17.225  -2.322  1.00  1.34           H  
ATOM   1385 1HD1 LEU A  91      -3.142  15.147  -3.371  1.00  1.34           H  
ATOM   1386 2HD1 LEU A  91      -4.602  14.881  -2.404  1.00  1.34           H  
ATOM   1387 3HD1 LEU A  91      -4.705  14.990  -4.158  1.00  1.34           H  
ATOM   1388 1HD2 LEU A  91      -2.832  17.320  -4.491  1.00  1.34           H  
ATOM   1389 2HD2 LEU A  91      -4.403  17.104  -5.262  1.00  1.34           H  
ATOM   1390 3HD2 LEU A  91      -4.056  18.584  -4.325  1.00  1.34           H  
ATOM   1391  N   ARG A  92      -5.960  18.201  -0.217  1.00  1.35           N  
ATOM   1392  CA  ARG A  92      -5.170  18.712   0.894  1.00  1.35           C  
ATOM   1393  C   ARG A  92      -5.364  17.839   2.138  1.00  1.35           C  
ATOM   1394  O   ARG A  92      -4.391  17.507   2.833  1.00  1.35           O  
ATOM   1395  CB  ARG A  92      -5.575  20.149   1.190  1.00  1.35           C  
ATOM   1396  CG  ARG A  92      -5.144  21.154   0.121  1.00  1.35           C  
ATOM   1397  CD  ARG A  92      -5.628  22.526   0.412  1.00  1.35           C  
ATOM   1398  NE  ARG A  92      -5.250  23.467  -0.635  1.00  1.35           N  
ATOM   1399  CZ  ARG A  92      -5.548  24.780  -0.630  1.00  1.35           C  
ATOM   1400  NH1 ARG A  92      -6.200  25.300   0.380  1.00  1.35           N  
ATOM   1401  NH2 ARG A  92      -5.180  25.547  -1.639  1.00  1.35           N  
ATOM   1402  H   ARG A  92      -6.660  18.797  -0.668  1.00  1.35           H  
ATOM   1403  HA  ARG A  92      -4.120  18.691   0.610  1.00  1.35           H  
ATOM   1404 1HB  ARG A  92      -6.660  20.207   1.273  1.00  1.35           H  
ATOM   1405 2HB  ARG A  92      -5.156  20.462   2.144  1.00  1.35           H  
ATOM   1406 1HG  ARG A  92      -4.058  21.181   0.066  1.00  1.35           H  
ATOM   1407 2HG  ARG A  92      -5.544  20.848  -0.844  1.00  1.35           H  
ATOM   1408 1HD  ARG A  92      -6.717  22.513   0.480  1.00  1.35           H  
ATOM   1409 2HD  ARG A  92      -5.207  22.873   1.353  1.00  1.35           H  
ATOM   1410  HE  ARG A  92      -4.744  23.102  -1.431  1.00  1.35           H  
ATOM   1411 1HH1 ARG A  92      -6.480  24.716   1.154  1.00  1.35           H  
ATOM   1412 2HH1 ARG A  92      -6.422  26.285   0.382  1.00  1.35           H  
ATOM   1413 1HH2 ARG A  92      -4.675  25.149  -2.418  1.00  1.35           H  
ATOM   1414 2HH2 ARG A  92      -5.404  26.532  -1.633  1.00  1.35           H  
ATOM   1415  N   ILE A  93      -6.602  17.410   2.376  1.00  1.36           N  
ATOM   1416  CA  ILE A  93      -6.895  16.546   3.503  1.00  1.36           C  
ATOM   1417  C   ILE A  93      -6.342  15.134   3.317  1.00  1.36           C  
ATOM   1418  O   ILE A  93      -5.803  14.555   4.263  1.00  1.36           O  
ATOM   1419  CB  ILE A  93      -8.399  16.494   3.794  1.00  1.36           C  
ATOM   1420  CG1 ILE A  93      -8.929  17.837   4.253  1.00  1.36           C  
ATOM   1421  CG2 ILE A  93      -8.644  15.506   4.767  1.00  1.36           C  
ATOM   1422  CD1 ILE A  93      -8.280  18.340   5.518  1.00  1.36           C  
ATOM   1423  H   ILE A  93      -7.364  17.718   1.770  1.00  1.36           H  
ATOM   1424  HA  ILE A  93      -6.418  16.974   4.380  1.00  1.36           H  
ATOM   1425  HB  ILE A  93      -8.933  16.238   2.873  1.00  1.36           H  
ATOM   1426 1HG1 ILE A  93      -8.774  18.568   3.468  1.00  1.36           H  
ATOM   1427 2HG1 ILE A  93      -9.993  17.740   4.438  1.00  1.36           H  
ATOM   1428 1HG2 ILE A  93      -9.699  15.447   4.949  1.00  1.36           H  
ATOM   1429 2HG2 ILE A  93      -8.280  14.590   4.350  1.00  1.36           H  
ATOM   1430 3HG2 ILE A  93      -8.120  15.737   5.694  1.00  1.36           H  
ATOM   1431 1HD1 ILE A  93      -8.718  19.302   5.790  1.00  1.36           H  
ATOM   1432 2HD1 ILE A  93      -8.448  17.623   6.325  1.00  1.36           H  
ATOM   1433 3HD1 ILE A  93      -7.210  18.461   5.354  1.00  1.36           H  
ATOM   1434  N   MET A  94      -6.469  14.561   2.120  1.00  1.38           N  
ATOM   1435  CA  MET A  94      -5.954  13.218   1.915  1.00  1.38           C  
ATOM   1436  C   MET A  94      -4.443  13.193   2.091  1.00  1.38           C  
ATOM   1437  O   MET A  94      -3.913  12.254   2.685  1.00  1.38           O  
ATOM   1438  CB  MET A  94      -6.431  12.638   0.589  1.00  1.38           C  
ATOM   1439  CG  MET A  94      -7.961  12.350   0.600  1.00  1.38           C  
ATOM   1440  SD  MET A  94      -8.619  11.697  -0.957  1.00  1.38           S  
ATOM   1441  CE  MET A  94      -8.052  10.009  -0.931  1.00  1.38           C  
ATOM   1442  H   MET A  94      -6.927  15.054   1.361  1.00  1.38           H  
ATOM   1443  HA  MET A  94      -6.362  12.579   2.677  1.00  1.38           H  
ATOM   1444 1HB  MET A  94      -6.224  13.351  -0.213  1.00  1.38           H  
ATOM   1445 2HB  MET A  94      -5.896  11.717   0.368  1.00  1.38           H  
ATOM   1446 1HG  MET A  94      -8.187  11.639   1.393  1.00  1.38           H  
ATOM   1447 2HG  MET A  94      -8.487  13.272   0.830  1.00  1.38           H  
ATOM   1448 1HE  MET A  94      -8.392   9.497  -1.834  1.00  1.38           H  
ATOM   1449 2HE  MET A  94      -6.962   9.991  -0.892  1.00  1.38           H  
ATOM   1450 3HE  MET A  94      -8.460   9.501  -0.054  1.00  1.38           H  
ATOM   1451  N   ARG A  95      -3.735  14.231   1.633  1.00  1.40           N  
ATOM   1452  CA  ARG A  95      -2.291  14.259   1.850  1.00  1.40           C  
ATOM   1453  C   ARG A  95      -1.983  14.330   3.341  1.00  1.40           C  
ATOM   1454  O   ARG A  95      -1.077  13.655   3.842  1.00  1.40           O  
ATOM   1455  CB  ARG A  95      -1.652  15.442   1.148  1.00  1.40           C  
ATOM   1456  CG  ARG A  95      -1.567  15.339  -0.354  1.00  1.40           C  
ATOM   1457  CD  ARG A  95      -0.976  16.567  -0.936  1.00  1.40           C  
ATOM   1458  NE  ARG A  95      -0.710  16.422  -2.351  1.00  1.40           N  
ATOM   1459  CZ  ARG A  95      -0.243  17.398  -3.149  1.00  1.40           C  
ATOM   1460  NH1 ARG A  95      -0.015  18.597  -2.664  1.00  1.40           N  
ATOM   1461  NH2 ARG A  95      -0.008  17.144  -4.423  1.00  1.40           N  
ATOM   1462  H   ARG A  95      -4.194  14.990   1.125  1.00  1.40           H  
ATOM   1463  HA  ARG A  95      -1.862  13.344   1.446  1.00  1.40           H  
ATOM   1464 1HB  ARG A  95      -2.230  16.341   1.375  1.00  1.40           H  
ATOM   1465 2HB  ARG A  95      -0.644  15.595   1.533  1.00  1.40           H  
ATOM   1466 1HG  ARG A  95      -0.950  14.487  -0.630  1.00  1.40           H  
ATOM   1467 2HG  ARG A  95      -2.569  15.209  -0.758  1.00  1.40           H  
ATOM   1468 1HD  ARG A  95      -1.675  17.395  -0.804  1.00  1.40           H  
ATOM   1469 2HD  ARG A  95      -0.039  16.796  -0.432  1.00  1.40           H  
ATOM   1470  HE  ARG A  95      -0.876  15.514  -2.765  1.00  1.40           H  
ATOM   1471 1HH1 ARG A  95      -0.193  18.790  -1.689  1.00  1.40           H  
ATOM   1472 2HH1 ARG A  95       0.337  19.327  -3.267  1.00  1.40           H  
ATOM   1473 1HH2 ARG A  95      -0.172  16.215  -4.786  1.00  1.40           H  
ATOM   1474 2HH2 ARG A  95       0.350  17.873  -5.024  1.00  1.40           H  
ATOM   1475  N   TYR A  96      -2.771  15.114   4.068  1.00  1.42           N  
ATOM   1476  CA  TYR A  96      -2.603  15.239   5.500  1.00  1.42           C  
ATOM   1477  C   TYR A  96      -2.746  13.851   6.141  1.00  1.42           C  
ATOM   1478  O   TYR A  96      -1.925  13.476   6.982  1.00  1.42           O  
ATOM   1479  CB  TYR A  96      -3.549  16.336   6.008  1.00  1.42           C  
ATOM   1480  CG  TYR A  96      -3.535  16.687   7.456  1.00  1.42           C  
ATOM   1481  CD1 TYR A  96      -2.363  17.108   8.063  1.00  1.42           C  
ATOM   1482  CD2 TYR A  96      -4.720  16.715   8.154  1.00  1.42           C  
ATOM   1483  CE1 TYR A  96      -2.375  17.508   9.382  1.00  1.42           C  
ATOM   1484  CE2 TYR A  96      -4.728  17.135   9.471  1.00  1.42           C  
ATOM   1485  CZ  TYR A  96      -3.565  17.517  10.084  1.00  1.42           C  
ATOM   1486  OH  TYR A  96      -3.583  17.929  11.398  1.00  1.42           O  
ATOM   1487  H   TYR A  96      -3.494  15.676   3.615  1.00  1.42           H  
ATOM   1488  HA  TYR A  96      -1.586  15.578   5.696  1.00  1.42           H  
ATOM   1489 1HB  TYR A  96      -3.354  17.249   5.443  1.00  1.42           H  
ATOM   1490 2HB  TYR A  96      -4.560  16.047   5.769  1.00  1.42           H  
ATOM   1491  HD1 TYR A  96      -1.430  17.115   7.500  1.00  1.42           H  
ATOM   1492  HD2 TYR A  96      -5.650  16.420   7.662  1.00  1.42           H  
ATOM   1493  HE1 TYR A  96      -1.450  17.827   9.863  1.00  1.42           H  
ATOM   1494  HE2 TYR A  96      -5.655  17.169  10.026  1.00  1.42           H  
ATOM   1495  HH  TYR A  96      -4.482  17.889  11.732  1.00  1.42           H  
ATOM   1496  N   TYR A  97      -3.767  13.072   5.735  1.00  1.41           N  
ATOM   1497  CA  TYR A  97      -3.925  11.710   6.270  1.00  1.41           C  
ATOM   1498  C   TYR A  97      -2.768  10.773   5.907  1.00  1.41           C  
ATOM   1499  O   TYR A  97      -2.264  10.043   6.764  1.00  1.41           O  
ATOM   1500  CB  TYR A  97      -5.200  11.041   5.740  1.00  1.41           C  
ATOM   1501  CG  TYR A  97      -6.431  11.533   6.328  1.00  1.41           C  
ATOM   1502  CD1 TYR A  97      -7.387  12.067   5.533  1.00  1.41           C  
ATOM   1503  CD2 TYR A  97      -6.623  11.467   7.667  1.00  1.41           C  
ATOM   1504  CE1 TYR A  97      -8.498  12.554   6.062  1.00  1.41           C  
ATOM   1505  CE2 TYR A  97      -7.760  11.965   8.171  1.00  1.41           C  
ATOM   1506  CZ  TYR A  97      -8.678  12.526   7.356  1.00  1.41           C  
ATOM   1507  OH  TYR A  97      -9.775  13.078   7.849  1.00  1.41           O  
ATOM   1508  H   TYR A  97      -4.432  13.441   5.053  1.00  1.41           H  
ATOM   1509  HA  TYR A  97      -3.980  11.777   7.355  1.00  1.41           H  
ATOM   1510 1HB  TYR A  97      -5.258  11.189   4.662  1.00  1.41           H  
ATOM   1511 2HB  TYR A  97      -5.145   9.968   5.917  1.00  1.41           H  
ATOM   1512  HD1 TYR A  97      -7.249  12.109   4.481  1.00  1.41           H  
ATOM   1513  HD2 TYR A  97      -5.871  11.031   8.317  1.00  1.41           H  
ATOM   1514  HE1 TYR A  97      -9.247  12.991   5.433  1.00  1.41           H  
ATOM   1515  HE2 TYR A  97      -7.940  11.935   9.221  1.00  1.41           H  
ATOM   1516  HH  TYR A  97      -9.806  12.915   8.793  1.00  1.41           H  
ATOM   1517  N   GLU A  98      -2.283  10.850   4.666  1.00  1.38           N  
ATOM   1518  CA  GLU A  98      -1.206   9.972   4.195  1.00  1.38           C  
ATOM   1519  C   GLU A  98       0.097  10.188   4.957  1.00  1.38           C  
ATOM   1520  O   GLU A  98       0.869   9.253   5.166  1.00  1.38           O  
ATOM   1521  CB  GLU A  98      -0.981  10.141   2.688  1.00  1.38           C  
ATOM   1522  CG  GLU A  98      -2.094   9.543   1.786  1.00  1.38           C  
ATOM   1523  CD  GLU A  98      -2.161   8.036   1.866  1.00  1.38           C  
ATOM   1524  OE1 GLU A  98      -1.140   7.422   1.690  1.00  1.38           O  
ATOM   1525  OE2 GLU A  98      -3.234   7.494   2.082  1.00  1.38           O  
ATOM   1526  H   GLU A  98      -2.719  11.498   4.008  1.00  1.38           H  
ATOM   1527  HA  GLU A  98      -1.517   8.944   4.365  1.00  1.38           H  
ATOM   1528 1HB  GLU A  98      -0.908  11.204   2.457  1.00  1.38           H  
ATOM   1529 2HB  GLU A  98      -0.035   9.681   2.408  1.00  1.38           H  
ATOM   1530 1HG  GLU A  98      -3.052   9.948   2.096  1.00  1.38           H  
ATOM   1531 2HG  GLU A  98      -1.920   9.846   0.759  1.00  1.38           H  
ATOM   1532  N   ARG A  99       0.323  11.417   5.398  1.00  1.29           N  
ATOM   1533  CA  ARG A  99       1.521  11.780   6.138  1.00  1.29           C  
ATOM   1534  C   ARG A  99       1.471  11.399   7.628  1.00  1.29           C  
ATOM   1535  O   ARG A  99       2.448  11.624   8.359  1.00  1.29           O  
ATOM   1536  CB  ARG A  99       1.749  13.273   6.005  1.00  1.29           C  
ATOM   1537  CG  ARG A  99       2.115  13.720   4.596  1.00  1.29           C  
ATOM   1538  CD  ARG A  99       2.160  15.194   4.474  1.00  1.29           C  
ATOM   1539  NE  ARG A  99       2.506  15.607   3.123  1.00  1.29           N  
ATOM   1540  CZ  ARG A  99       2.554  16.883   2.695  1.00  1.29           C  
ATOM   1541  NH1 ARG A  99       2.271  17.868   3.520  1.00  1.29           N  
ATOM   1542  NH2 ARG A  99       2.887  17.144   1.444  1.00  1.29           N  
ATOM   1543  H   ARG A  99      -0.350  12.150   5.162  1.00  1.29           H  
ATOM   1544  HA  ARG A  99       2.363  11.262   5.683  1.00  1.29           H  
ATOM   1545 1HB  ARG A  99       0.830  13.797   6.282  1.00  1.29           H  
ATOM   1546 2HB  ARG A  99       2.535  13.594   6.685  1.00  1.29           H  
ATOM   1547 1HG  ARG A  99       3.099  13.330   4.343  1.00  1.29           H  
ATOM   1548 2HG  ARG A  99       1.386  13.334   3.889  1.00  1.29           H  
ATOM   1549 1HD  ARG A  99       1.176  15.601   4.715  1.00  1.29           H  
ATOM   1550 2HD  ARG A  99       2.903  15.599   5.159  1.00  1.29           H  
ATOM   1551  HE  ARG A  99       2.734  14.880   2.457  1.00  1.29           H  
ATOM   1552 1HH1 ARG A  99       2.018  17.668   4.477  1.00  1.29           H  
ATOM   1553 2HH1 ARG A  99       2.309  18.824   3.196  1.00  1.29           H  
ATOM   1554 1HH2 ARG A  99       3.107  16.387   0.811  1.00  1.29           H  
ATOM   1555 2HH2 ARG A  99       2.927  18.099   1.121  1.00  1.29           H  
ATOM   1556  N   GLN A 100       0.358  10.817   8.090  1.00  1.17           N  
ATOM   1557  CA  GLN A 100       0.257  10.471   9.499  1.00  1.17           C  
ATOM   1558  C   GLN A 100       1.000   9.193   9.803  1.00  1.17           C  
ATOM   1559  O   GLN A 100       1.114   8.294   8.972  1.00  1.17           O  
ATOM   1560  CB  GLN A 100      -1.186  10.326   9.943  1.00  1.17           C  
ATOM   1561  CG  GLN A 100      -1.961  11.554   9.799  1.00  1.17           C  
ATOM   1562  CD  GLN A 100      -1.345  12.706  10.543  1.00  1.17           C  
ATOM   1563  OE1 GLN A 100      -1.118  12.643  11.753  1.00  1.17           O  
ATOM   1564  NE2 GLN A 100      -1.058  13.777   9.812  1.00  1.17           N  
ATOM   1565  H   GLN A 100      -0.432  10.624   7.472  1.00  1.17           H  
ATOM   1566  HA  GLN A 100       0.712  11.272  10.081  1.00  1.17           H  
ATOM   1567 1HB  GLN A 100      -1.661   9.570   9.331  1.00  1.17           H  
ATOM   1568 2HB  GLN A 100      -1.236   9.995  10.980  1.00  1.17           H  
ATOM   1569 1HG  GLN A 100      -2.009  11.805   8.757  1.00  1.17           H  
ATOM   1570 2HG  GLN A 100      -2.950  11.360  10.187  1.00  1.17           H  
ATOM   1571 1HE2 GLN A 100      -0.635  14.576  10.241  1.00  1.17           H  
ATOM   1572 2HE2 GLN A 100      -1.271  13.773   8.805  1.00  1.17           H  
ATOM   1573  N   GLN A 101       1.497   9.107  11.026  1.00  1.04           N  
ATOM   1574  CA  GLN A 101       2.285   7.963  11.444  1.00  1.04           C  
ATOM   1575  C   GLN A 101       1.482   6.866  12.147  1.00  1.04           C  
ATOM   1576  O   GLN A 101       2.033   5.830  12.521  1.00  1.04           O  
ATOM   1577  CB  GLN A 101       3.412   8.481  12.318  1.00  1.04           C  
ATOM   1578  CG  GLN A 101       4.270   9.528  11.572  1.00  1.04           C  
ATOM   1579  CD  GLN A 101       4.915   8.985  10.293  1.00  1.04           C  
ATOM   1580  OE1 GLN A 101       5.656   7.995  10.344  1.00  1.04           O  
ATOM   1581  NE2 GLN A 101       4.626   9.616   9.140  1.00  1.04           N  
ATOM   1582  H   GLN A 101       1.358   9.876  11.669  1.00  1.04           H  
ATOM   1583  HA  GLN A 101       2.729   7.521  10.552  1.00  1.04           H  
ATOM   1584 1HB  GLN A 101       3.001   8.939  13.220  1.00  1.04           H  
ATOM   1585 2HB  GLN A 101       4.054   7.655  12.623  1.00  1.04           H  
ATOM   1586 1HG  GLN A 101       3.631  10.368  11.290  1.00  1.04           H  
ATOM   1587 2HG  GLN A 101       5.064   9.871  12.234  1.00  1.04           H  
ATOM   1588 1HE2 GLN A 101       5.016   9.286   8.282  1.00  1.04           H  
ATOM   1589 2HE2 GLN A 101       3.993  10.423   9.108  1.00  1.04           H  
ATOM   1590  N   SER A 102       0.184   7.092  12.333  1.00  0.92           N  
ATOM   1591  CA  SER A 102      -0.667   6.083  12.956  1.00  0.92           C  
ATOM   1592  C   SER A 102      -2.123   6.227  12.571  1.00  0.92           C  
ATOM   1593  O   SER A 102      -2.621   7.336  12.349  1.00  0.92           O  
ATOM   1594  CB  SER A 102      -0.590   6.159  14.471  1.00  0.92           C  
ATOM   1595  OG  SER A 102      -1.145   7.379  14.952  1.00  0.92           O  
ATOM   1596  H   SER A 102      -0.210   7.963  12.014  1.00  0.92           H  
ATOM   1597  HA  SER A 102      -0.324   5.099  12.630  1.00  0.92           H  
ATOM   1598 1HB  SER A 102      -1.143   5.321  14.891  1.00  0.92           H  
ATOM   1599 2HB  SER A 102       0.443   6.066  14.801  1.00  0.92           H  
ATOM   1600  HG  SER A 102      -0.395   7.995  15.036  1.00  0.92           H  
ATOM   1601  N   ASP A 103      -2.835   5.108  12.634  1.00  0.82           N  
ATOM   1602  CA  ASP A 103      -4.264   5.085  12.378  1.00  0.82           C  
ATOM   1603  C   ASP A 103      -5.037   5.889  13.416  1.00  0.82           C  
ATOM   1604  O   ASP A 103      -6.063   6.493  13.101  1.00  0.82           O  
ATOM   1605  CB  ASP A 103      -4.740   3.645  12.280  1.00  0.82           C  
ATOM   1606  CG  ASP A 103      -4.228   2.966  10.970  1.00  0.82           C  
ATOM   1607  OD1 ASP A 103      -3.733   3.666  10.089  1.00  0.82           O  
ATOM   1608  OD2 ASP A 103      -4.322   1.770  10.873  1.00  0.82           O  
ATOM   1609  H   ASP A 103      -2.359   4.239  12.837  1.00  0.82           H  
ATOM   1610  HA  ASP A 103      -4.441   5.546  11.412  1.00  0.82           H  
ATOM   1611 1HB  ASP A 103      -4.390   3.077  13.141  1.00  0.82           H  
ATOM   1612 2HB  ASP A 103      -5.831   3.618  12.292  1.00  0.82           H  
ATOM   1613  N   LEU A 104      -4.541   5.929  14.657  1.00  0.75           N  
ATOM   1614  CA  LEU A 104      -5.238   6.705  15.668  1.00  0.75           C  
ATOM   1615  C   LEU A 104      -5.180   8.175  15.287  1.00  0.75           C  
ATOM   1616  O   LEU A 104      -6.202   8.858  15.336  1.00  0.75           O  
ATOM   1617  CB  LEU A 104      -4.664   6.505  17.071  1.00  0.75           C  
ATOM   1618  CG  LEU A 104      -5.399   7.306  18.165  1.00  0.75           C  
ATOM   1619  CD1 LEU A 104      -6.863   6.887  18.189  1.00  0.75           C  
ATOM   1620  CD2 LEU A 104      -4.753   7.057  19.525  1.00  0.75           C  
ATOM   1621  H   LEU A 104      -3.694   5.432  14.883  1.00  0.75           H  
ATOM   1622  HA  LEU A 104      -6.282   6.398  15.685  1.00  0.75           H  
ATOM   1623 1HB  LEU A 104      -4.698   5.466  17.323  1.00  0.75           H  
ATOM   1624 2HB  LEU A 104      -3.622   6.830  17.067  1.00  0.75           H  
ATOM   1625  HG  LEU A 104      -5.350   8.365  17.926  1.00  0.75           H  
ATOM   1626 1HD1 LEU A 104      -7.380   7.466  18.945  1.00  0.75           H  
ATOM   1627 2HD1 LEU A 104      -7.315   7.077  17.215  1.00  0.75           H  
ATOM   1628 3HD1 LEU A 104      -6.941   5.825  18.421  1.00  0.75           H  
ATOM   1629 1HD2 LEU A 104      -5.280   7.629  20.291  1.00  0.75           H  
ATOM   1630 2HD2 LEU A 104      -4.803   6.000  19.768  1.00  0.75           H  
ATOM   1631 3HD2 LEU A 104      -3.709   7.372  19.490  1.00  0.75           H  
ATOM   1632  N   ASP A 105      -4.002   8.682  14.884  1.00  0.71           N  
ATOM   1633  CA  ASP A 105      -3.961  10.091  14.495  1.00  0.71           C  
ATOM   1634  C   ASP A 105      -4.874  10.349  13.296  1.00  0.71           C  
ATOM   1635  O   ASP A 105      -5.539  11.385  13.230  1.00  0.71           O  
ATOM   1636  CB  ASP A 105      -2.534  10.567  14.239  1.00  0.71           C  
ATOM   1637  CG  ASP A 105      -1.725  10.729  15.552  1.00  0.71           C  
ATOM   1638  OD1 ASP A 105      -2.324  10.719  16.605  1.00  0.71           O  
ATOM   1639  OD2 ASP A 105      -0.521  10.852  15.487  1.00  0.71           O  
ATOM   1640  H   ASP A 105      -3.152   8.110  14.841  1.00  0.71           H  
ATOM   1641  HA  ASP A 105      -4.339  10.681  15.320  1.00  0.71           H  
ATOM   1642 1HB  ASP A 105      -2.028   9.844  13.596  1.00  0.71           H  
ATOM   1643 2HB  ASP A 105      -2.554  11.520  13.708  1.00  0.71           H  
ATOM   1644  N   LYS A 106      -4.959   9.392  12.360  1.00  0.69           N  
ATOM   1645  CA  LYS A 106      -5.843   9.586  11.212  1.00  0.69           C  
ATOM   1646  C   LYS A 106      -7.295   9.688  11.697  1.00  0.69           C  
ATOM   1647  O   LYS A 106      -8.056  10.532  11.220  1.00  0.69           O  
ATOM   1648  CB  LYS A 106      -5.709   8.427  10.234  1.00  0.69           C  
ATOM   1649  CG  LYS A 106      -4.379   8.354   9.502  1.00  0.69           C  
ATOM   1650  CD  LYS A 106      -4.309   7.107   8.628  1.00  0.69           C  
ATOM   1651  CE  LYS A 106      -2.936   6.911   8.024  1.00  0.69           C  
ATOM   1652  NZ  LYS A 106      -2.834   5.608   7.314  1.00  0.69           N  
ATOM   1653  H   LYS A 106      -4.376   8.555  12.434  1.00  0.69           H  
ATOM   1654  HA  LYS A 106      -5.576  10.516  10.715  1.00  0.69           H  
ATOM   1655 1HB  LYS A 106      -5.861   7.488  10.756  1.00  0.69           H  
ATOM   1656 2HB  LYS A 106      -6.489   8.512   9.481  1.00  0.69           H  
ATOM   1657 1HG  LYS A 106      -4.240   9.240   8.877  1.00  0.69           H  
ATOM   1658 2HG  LYS A 106      -3.577   8.313  10.232  1.00  0.69           H  
ATOM   1659 1HD  LYS A 106      -4.551   6.226   9.219  1.00  0.69           H  
ATOM   1660 2HD  LYS A 106      -5.034   7.193   7.822  1.00  0.69           H  
ATOM   1661 1HE  LYS A 106      -2.734   7.704   7.321  1.00  0.69           H  
ATOM   1662 2HE  LYS A 106      -2.188   6.943   8.821  1.00  0.69           H  
ATOM   1663 1HZ  LYS A 106      -1.903   5.512   6.933  1.00  0.69           H  
ATOM   1664 2HZ  LYS A 106      -3.017   4.847   7.992  1.00  0.69           H  
ATOM   1665 3HZ  LYS A 106      -3.512   5.570   6.569  1.00  0.69           H  
ATOM   1666  N   TYR A 107      -7.666   8.859  12.683  1.00  0.69           N  
ATOM   1667  CA  TYR A 107      -9.010   8.889  13.264  1.00  0.69           C  
ATOM   1668  C   TYR A 107      -9.285  10.255  13.857  1.00  0.69           C  
ATOM   1669  O   TYR A 107     -10.344  10.840  13.632  1.00  0.69           O  
ATOM   1670  CB  TYR A 107      -9.206   7.819  14.330  1.00  0.69           C  
ATOM   1671  CG  TYR A 107     -10.595   7.821  14.934  1.00  0.69           C  
ATOM   1672  CD1 TYR A 107     -11.653   7.228  14.257  1.00  0.69           C  
ATOM   1673  CD2 TYR A 107     -10.813   8.411  16.154  1.00  0.69           C  
ATOM   1674  CE1 TYR A 107     -12.917   7.211  14.809  1.00  0.69           C  
ATOM   1675  CE2 TYR A 107     -12.079   8.403  16.705  1.00  0.69           C  
ATOM   1676  CZ  TYR A 107     -13.123   7.805  16.045  1.00  0.69           C  
ATOM   1677  OH  TYR A 107     -14.374   7.809  16.613  1.00  0.69           O  
ATOM   1678  H   TYR A 107      -6.998   8.167  13.026  1.00  0.69           H  
ATOM   1679  HA  TYR A 107      -9.735   8.720  12.475  1.00  0.69           H  
ATOM   1680 1HB  TYR A 107      -9.030   6.849  13.904  1.00  0.69           H  
ATOM   1681 2HB  TYR A 107      -8.492   7.956  15.129  1.00  0.69           H  
ATOM   1682  HD1 TYR A 107     -11.484   6.776  13.294  1.00  0.69           H  
ATOM   1683  HD2 TYR A 107      -9.985   8.885  16.687  1.00  0.69           H  
ATOM   1684  HE1 TYR A 107     -13.746   6.737  14.275  1.00  0.69           H  
ATOM   1685  HE2 TYR A 107     -12.251   8.874  17.672  1.00  0.69           H  
ATOM   1686  HH  TYR A 107     -14.977   7.299  16.060  1.00  0.69           H  
ATOM   1687  N   ILE A 108      -8.331  10.762  14.631  1.00  0.69           N  
ATOM   1688  CA  ILE A 108      -8.481  12.043  15.302  1.00  0.69           C  
ATOM   1689  C   ILE A 108      -8.698  13.139  14.257  1.00  0.69           C  
ATOM   1690  O   ILE A 108      -9.585  13.992  14.415  1.00  0.69           O  
ATOM   1691  CB  ILE A 108      -7.238  12.329  16.161  1.00  0.69           C  
ATOM   1692  CG1 ILE A 108      -7.196  11.326  17.334  1.00  0.69           C  
ATOM   1693  CG2 ILE A 108      -7.261  13.757  16.675  1.00  0.69           C  
ATOM   1694  CD1 ILE A 108      -5.872  11.304  18.070  1.00  0.69           C  
ATOM   1695  H   ILE A 108      -7.480  10.215  14.775  1.00  0.69           H  
ATOM   1696  HA  ILE A 108      -9.353  12.001  15.950  1.00  0.69           H  
ATOM   1697  HB  ILE A 108      -6.344  12.175  15.563  1.00  0.69           H  
ATOM   1698 1HG1 ILE A 108      -7.982  11.577  18.039  1.00  0.69           H  
ATOM   1699 2HG1 ILE A 108      -7.387  10.327  16.947  1.00  0.69           H  
ATOM   1700 1HG2 ILE A 108      -6.371  13.938  17.276  1.00  0.69           H  
ATOM   1701 2HG2 ILE A 108      -7.275  14.448  15.831  1.00  0.69           H  
ATOM   1702 3HG2 ILE A 108      -8.151  13.912  17.287  1.00  0.69           H  
ATOM   1703 1HD1 ILE A 108      -5.910  10.575  18.868  1.00  0.69           H  
ATOM   1704 2HD1 ILE A 108      -5.074  11.031  17.389  1.00  0.69           H  
ATOM   1705 3HD1 ILE A 108      -5.669  12.286  18.484  1.00  0.69           H  
ATOM   1706  N   ILE A 109      -7.920  13.103  13.175  1.00  0.71           N  
ATOM   1707  CA  ILE A 109      -8.086  14.064  12.095  1.00  0.71           C  
ATOM   1708  C   ILE A 109      -9.474  13.922  11.453  1.00  0.71           C  
ATOM   1709  O   ILE A 109     -10.135  14.928  11.211  1.00  0.71           O  
ATOM   1710  CB  ILE A 109      -6.999  13.914  11.036  1.00  0.71           C  
ATOM   1711  CG1 ILE A 109      -5.672  14.313  11.589  1.00  0.71           C  
ATOM   1712  CG2 ILE A 109      -7.371  14.787   9.831  1.00  0.71           C  
ATOM   1713  CD1 ILE A 109      -4.555  13.895  10.711  1.00  0.71           C  
ATOM   1714  H   ILE A 109      -7.190  12.392  13.110  1.00  0.71           H  
ATOM   1715  HA  ILE A 109      -8.005  15.065  12.513  1.00  0.71           H  
ATOM   1716  HB  ILE A 109      -6.914  12.884  10.770  1.00  0.71           H  
ATOM   1717 1HG1 ILE A 109      -5.646  15.389  11.708  1.00  0.71           H  
ATOM   1718 2HG1 ILE A 109      -5.532  13.854  12.568  1.00  0.71           H  
ATOM   1719 1HG2 ILE A 109      -6.615  14.678   9.059  1.00  0.71           H  
ATOM   1720 2HG2 ILE A 109      -8.328  14.485   9.441  1.00  0.71           H  
ATOM   1721 3HG2 ILE A 109      -7.437  15.821  10.142  1.00  0.71           H  
ATOM   1722 1HD1 ILE A 109      -3.622  14.212  11.163  1.00  0.71           H  
ATOM   1723 2HD1 ILE A 109      -4.582  12.820  10.625  1.00  0.71           H  
ATOM   1724 3HD1 ILE A 109      -4.651  14.330   9.733  1.00  0.71           H  
ATOM   1725  N   LEU A 110      -9.932  12.685  11.192  1.00  0.72           N  
ATOM   1726  CA  LEU A 110     -11.280  12.471  10.648  1.00  0.72           C  
ATOM   1727  C   LEU A 110     -12.350  13.018  11.574  1.00  0.72           C  
ATOM   1728  O   LEU A 110     -13.271  13.687  11.111  1.00  0.72           O  
ATOM   1729  CB  LEU A 110     -11.543  10.971  10.405  1.00  0.72           C  
ATOM   1730  CG  LEU A 110     -10.932  10.270   9.202  1.00  0.72           C  
ATOM   1731  CD1 LEU A 110     -11.101   8.815   9.390  1.00  0.72           C  
ATOM   1732  CD2 LEU A 110     -11.707  10.674   7.905  1.00  0.72           C  
ATOM   1733  H   LEU A 110      -9.335  11.879  11.383  1.00  0.72           H  
ATOM   1734  HA  LEU A 110     -11.374  12.995   9.709  1.00  0.72           H  
ATOM   1735 1HB  LEU A 110     -11.153  10.446  11.270  1.00  0.72           H  
ATOM   1736 2HB  LEU A 110     -12.558  10.788  10.386  1.00  0.72           H  
ATOM   1737  HG  LEU A 110      -9.888  10.498   9.130  1.00  0.72           H  
ATOM   1738 1HD1 LEU A 110     -10.692   8.284   8.560  1.00  0.72           H  
ATOM   1739 2HD1 LEU A 110     -10.598   8.524  10.292  1.00  0.72           H  
ATOM   1740 3HD1 LEU A 110     -12.148   8.605   9.473  1.00  0.72           H  
ATOM   1741 1HD2 LEU A 110     -11.286  10.144   7.048  1.00  0.72           H  
ATOM   1742 2HD2 LEU A 110     -12.752  10.407   8.016  1.00  0.72           H  
ATOM   1743 3HD2 LEU A 110     -11.655  11.726   7.726  1.00  0.72           H  
ATOM   1744  N   MET A 111     -12.218  12.812  12.875  1.00  0.74           N  
ATOM   1745  CA  MET A 111     -13.218  13.352  13.780  1.00  0.74           C  
ATOM   1746  C   MET A 111     -13.161  14.876  13.823  1.00  0.74           C  
ATOM   1747  O   MET A 111     -14.201  15.533  13.880  1.00  0.74           O  
ATOM   1748  CB  MET A 111     -13.031  12.761  15.159  1.00  0.74           C  
ATOM   1749  CG  MET A 111     -13.320  11.282  15.246  1.00  0.74           C  
ATOM   1750  SD  MET A 111     -15.015  10.858  14.795  1.00  0.74           S  
ATOM   1751  CE  MET A 111     -14.859  10.337  13.096  1.00  0.74           C  
ATOM   1752  H   MET A 111     -11.444  12.252  13.230  1.00  0.74           H  
ATOM   1753  HA  MET A 111     -14.203  13.066  13.414  1.00  0.74           H  
ATOM   1754 1HB  MET A 111     -11.995  12.906  15.467  1.00  0.74           H  
ATOM   1755 2HB  MET A 111     -13.657  13.285  15.862  1.00  0.74           H  
ATOM   1756 1HG  MET A 111     -12.644  10.736  14.593  1.00  0.74           H  
ATOM   1757 2HG  MET A 111     -13.148  10.961  16.264  1.00  0.74           H  
ATOM   1758 1HE  MET A 111     -15.842  10.053  12.721  1.00  0.74           H  
ATOM   1759 2HE  MET A 111     -14.469  11.161  12.506  1.00  0.74           H  
ATOM   1760 3HE  MET A 111     -14.181   9.488  13.032  1.00  0.74           H  
ATOM   1761  N   THR A 112     -11.958  15.444  13.720  1.00  0.75           N  
ATOM   1762  CA  THR A 112     -11.795  16.891  13.715  1.00  0.75           C  
ATOM   1763  C   THR A 112     -12.470  17.450  12.471  1.00  0.75           C  
ATOM   1764  O   THR A 112     -13.189  18.454  12.521  1.00  0.75           O  
ATOM   1765  CB  THR A 112     -10.311  17.276  13.719  1.00  0.75           C  
ATOM   1766  OG1 THR A 112      -9.681  16.736  14.897  1.00  0.75           O  
ATOM   1767  CG2 THR A 112     -10.168  18.781  13.701  1.00  0.75           C  
ATOM   1768  H   THR A 112     -11.123  14.859  13.692  1.00  0.75           H  
ATOM   1769  HA  THR A 112     -12.282  17.308  14.598  1.00  0.75           H  
ATOM   1770  HB  THR A 112      -9.826  16.862  12.840  1.00  0.75           H  
ATOM   1771  HG1 THR A 112      -9.767  15.750  14.872  1.00  0.75           H  
ATOM   1772 1HG2 THR A 112      -9.113  19.046  13.700  1.00  0.75           H  
ATOM   1773 2HG2 THR A 112     -10.642  19.170  12.804  1.00  0.75           H  
ATOM   1774 3HG2 THR A 112     -10.650  19.204  14.581  1.00  0.75           H  
ATOM   1775  N   LEU A 113     -12.246  16.771  11.351  1.00  0.75           N  
ATOM   1776  CA  LEU A 113     -12.830  17.133  10.083  1.00  0.75           C  
ATOM   1777  C   LEU A 113     -14.349  17.068  10.215  1.00  0.75           C  
ATOM   1778  O   LEU A 113     -15.028  18.007   9.824  1.00  0.75           O  
ATOM   1779  CB  LEU A 113     -12.292  16.193   8.997  1.00  0.75           C  
ATOM   1780  CG  LEU A 113     -12.753  16.384   7.588  1.00  0.75           C  
ATOM   1781  CD1 LEU A 113     -12.355  17.728   7.099  1.00  0.75           C  
ATOM   1782  CD2 LEU A 113     -12.124  15.293   6.732  1.00  0.75           C  
ATOM   1783  H   LEU A 113     -11.624  15.968  11.381  1.00  0.75           H  
ATOM   1784  HA  LEU A 113     -12.543  18.154   9.839  1.00  0.75           H  
ATOM   1785 1HB  LEU A 113     -11.205  16.253   9.000  1.00  0.75           H  
ATOM   1786 2HB  LEU A 113     -12.561  15.184   9.270  1.00  0.75           H  
ATOM   1787  HG  LEU A 113     -13.824  16.328   7.541  1.00  0.75           H  
ATOM   1788 1HD1 LEU A 113     -12.698  17.821   6.101  1.00  0.75           H  
ATOM   1789 2HD1 LEU A 113     -12.811  18.497   7.721  1.00  0.75           H  
ATOM   1790 3HD1 LEU A 113     -11.271  17.826   7.129  1.00  0.75           H  
ATOM   1791 1HD2 LEU A 113     -12.446  15.415   5.697  1.00  0.75           H  
ATOM   1792 2HD2 LEU A 113     -11.045  15.372   6.794  1.00  0.75           H  
ATOM   1793 3HD2 LEU A 113     -12.428  14.314   7.101  1.00  0.75           H  
ATOM   1794  N   GLN A 114     -14.888  15.991  10.807  1.00  0.75           N  
ATOM   1795  CA  GLN A 114     -16.336  15.873  10.987  1.00  0.75           C  
ATOM   1796  C   GLN A 114     -16.878  17.036  11.824  1.00  0.75           C  
ATOM   1797  O   GLN A 114     -17.915  17.604  11.490  1.00  0.75           O  
ATOM   1798  CB  GLN A 114     -16.707  14.542  11.665  1.00  0.75           C  
ATOM   1799  CG  GLN A 114     -18.220  14.253  11.745  1.00  0.75           C  
ATOM   1800  CD  GLN A 114     -18.525  12.869  12.354  1.00  0.75           C  
ATOM   1801  OE1 GLN A 114     -17.892  12.486  13.336  1.00  0.75           O  
ATOM   1802  NE2 GLN A 114     -19.491  12.119  11.800  1.00  0.75           N  
ATOM   1803  H   GLN A 114     -14.285  15.228  11.109  1.00  0.75           H  
ATOM   1804  HA  GLN A 114     -16.814  15.914  10.011  1.00  0.75           H  
ATOM   1805 1HB  GLN A 114     -16.215  13.733  11.182  1.00  0.75           H  
ATOM   1806 2HB  GLN A 114     -16.336  14.558  12.688  1.00  0.75           H  
ATOM   1807 1HG  GLN A 114     -18.684  15.015  12.372  1.00  0.75           H  
ATOM   1808 2HG  GLN A 114     -18.640  14.290  10.738  1.00  0.75           H  
ATOM   1809 1HE2 GLN A 114     -19.707  11.228  12.189  1.00  0.75           H  
ATOM   1810 2HE2 GLN A 114     -20.022  12.407  10.985  1.00  0.75           H  
ATOM   1811  N   ASP A 115     -16.171  17.412  12.908  1.00  0.75           N  
ATOM   1812  CA  ASP A 115     -16.616  18.523  13.761  1.00  0.75           C  
ATOM   1813  C   ASP A 115     -16.651  19.855  13.003  1.00  0.75           C  
ATOM   1814  O   ASP A 115     -17.521  20.695  13.237  1.00  0.75           O  
ATOM   1815  CB  ASP A 115     -15.670  18.767  14.959  1.00  0.75           C  
ATOM   1816  CG  ASP A 115     -15.650  17.729  16.130  1.00  0.75           C  
ATOM   1817  OD1 ASP A 115     -16.500  16.878  16.221  1.00  0.75           O  
ATOM   1818  OD2 ASP A 115     -14.767  17.855  16.966  1.00  0.75           O  
ATOM   1819  H   ASP A 115     -15.324  16.899  13.153  1.00  0.75           H  
ATOM   1820  HA  ASP A 115     -17.619  18.301  14.123  1.00  0.75           H  
ATOM   1821 1HB  ASP A 115     -14.654  18.840  14.576  1.00  0.75           H  
ATOM   1822 2HB  ASP A 115     -15.907  19.736  15.379  1.00  0.75           H  
ATOM   1823  N   ARG A 116     -15.671  20.065  12.129  1.00  0.75           N  
ATOM   1824  CA  ARG A 116     -15.547  21.318  11.396  1.00  0.75           C  
ATOM   1825  C   ARG A 116     -16.302  21.388  10.073  1.00  0.75           C  
ATOM   1826  O   ARG A 116     -16.709  22.466   9.662  1.00  0.75           O  
ATOM   1827  CB  ARG A 116     -14.085  21.584  11.112  1.00  0.75           C  
ATOM   1828  CG  ARG A 116     -13.240  21.861  12.343  1.00  0.75           C  
ATOM   1829  CD  ARG A 116     -11.810  22.030  12.003  1.00  0.75           C  
ATOM   1830  NE  ARG A 116     -10.999  22.272  13.185  1.00  0.75           N  
ATOM   1831  CZ  ARG A 116      -9.653  22.315  13.197  1.00  0.75           C  
ATOM   1832  NH1 ARG A 116      -8.979  22.126  12.085  1.00  0.75           N  
ATOM   1833  NH2 ARG A 116      -9.011  22.543  14.328  1.00  0.75           N  
ATOM   1834  H   ARG A 116     -14.959  19.342  12.003  1.00  0.75           H  
ATOM   1835  HA  ARG A 116     -15.923  22.114  12.038  1.00  0.75           H  
ATOM   1836 1HB  ARG A 116     -13.659  20.708  10.615  1.00  0.75           H  
ATOM   1837 2HB  ARG A 116     -13.990  22.429  10.432  1.00  0.75           H  
ATOM   1838 1HG  ARG A 116     -13.590  22.767  12.833  1.00  0.75           H  
ATOM   1839 2HG  ARG A 116     -13.326  21.019  13.032  1.00  0.75           H  
ATOM   1840 1HD  ARG A 116     -11.449  21.124  11.517  1.00  0.75           H  
ATOM   1841 2HD  ARG A 116     -11.692  22.875  11.328  1.00  0.75           H  
ATOM   1842  HE  ARG A 116     -11.481  22.421  14.061  1.00  0.75           H  
ATOM   1843 1HH1 ARG A 116      -9.472  21.949  11.220  1.00  0.75           H  
ATOM   1844 2HH1 ARG A 116      -7.970  22.156  12.094  1.00  0.75           H  
ATOM   1845 1HH2 ARG A 116      -9.530  22.687  15.184  1.00  0.75           H  
ATOM   1846 2HH2 ARG A 116      -8.003  22.574  14.339  1.00  0.75           H  
ATOM   1847  N   ASN A 117     -16.428  20.259   9.386  1.00  0.74           N  
ATOM   1848  CA  ASN A 117     -17.005  20.193   8.049  1.00  0.74           C  
ATOM   1849  C   ASN A 117     -17.462  18.783   7.668  1.00  0.74           C  
ATOM   1850  O   ASN A 117     -16.688  18.004   7.087  1.00  0.74           O  
ATOM   1851  CB  ASN A 117     -15.959  20.669   7.055  1.00  0.74           C  
ATOM   1852  CG  ASN A 117     -16.423  20.729   5.627  1.00  0.74           C  
ATOM   1853  OD1 ASN A 117     -17.365  20.035   5.213  1.00  0.74           O  
ATOM   1854  ND2 ASN A 117     -15.736  21.512   4.844  1.00  0.74           N  
ATOM   1855  H   ASN A 117     -16.083  19.402   9.790  1.00  0.74           H  
ATOM   1856  HA  ASN A 117     -17.881  20.846   8.016  1.00  0.74           H  
ATOM   1857 1HB  ASN A 117     -15.629  21.670   7.340  1.00  0.74           H  
ATOM   1858 2HB  ASN A 117     -15.090  20.012   7.112  1.00  0.74           H  
ATOM   1859 1HD2 ASN A 117     -15.955  21.560   3.863  1.00  0.74           H  
ATOM   1860 2HD2 ASN A 117     -14.976  22.039   5.213  1.00  0.74           H  
ATOM   1861  N   GLU A 118     -18.735  18.474   7.925  1.00  0.73           N  
ATOM   1862  CA  GLU A 118     -19.259  17.138   7.643  1.00  0.73           C  
ATOM   1863  C   GLU A 118     -19.195  16.759   6.176  1.00  0.73           C  
ATOM   1864  O   GLU A 118     -18.928  15.610   5.841  1.00  0.73           O  
ATOM   1865  CB  GLU A 118     -20.717  16.995   8.083  1.00  0.73           C  
ATOM   1866  CG  GLU A 118     -20.942  16.907   9.552  1.00  0.73           C  
ATOM   1867  CD  GLU A 118     -22.418  16.821   9.904  1.00  0.73           C  
ATOM   1868  OE1 GLU A 118     -23.229  16.973   9.018  1.00  0.73           O  
ATOM   1869  OE2 GLU A 118     -22.732  16.596  11.052  1.00  0.73           O  
ATOM   1870  H   GLU A 118     -19.336  19.175   8.360  1.00  0.73           H  
ATOM   1871  HA  GLU A 118     -18.665  16.423   8.210  1.00  0.73           H  
ATOM   1872 1HB  GLU A 118     -21.274  17.861   7.727  1.00  0.73           H  
ATOM   1873 2HB  GLU A 118     -21.154  16.125   7.613  1.00  0.73           H  
ATOM   1874 1HG  GLU A 118     -20.433  16.024   9.935  1.00  0.73           H  
ATOM   1875 2HG  GLU A 118     -20.492  17.768  10.007  1.00  0.73           H  
ATOM   1876  N   LYS A 119     -19.431  17.705   5.287  1.00  0.73           N  
ATOM   1877  CA  LYS A 119     -19.439  17.360   3.876  1.00  0.73           C  
ATOM   1878  C   LYS A 119     -18.068  16.927   3.378  1.00  0.73           C  
ATOM   1879  O   LYS A 119     -17.967  15.952   2.629  1.00  0.73           O  
ATOM   1880  CB  LYS A 119     -20.012  18.521   3.089  1.00  0.73           C  
ATOM   1881  CG  LYS A 119     -21.508  18.660   3.290  1.00  0.73           C  
ATOM   1882  CD  LYS A 119     -22.079  19.804   2.550  1.00  0.73           C  
ATOM   1883  CE  LYS A 119     -23.580  19.939   2.742  1.00  0.73           C  
ATOM   1884  NZ  LYS A 119     -24.322  18.777   2.161  1.00  0.73           N  
ATOM   1885  H   LYS A 119     -19.614  18.651   5.594  1.00  0.73           H  
ATOM   1886  HA  LYS A 119     -20.110  16.514   3.738  1.00  0.73           H  
ATOM   1887 1HB  LYS A 119     -19.554  19.430   3.436  1.00  0.73           H  
ATOM   1888 2HB  LYS A 119     -19.795  18.404   2.024  1.00  0.73           H  
ATOM   1889 1HG  LYS A 119     -21.954  17.776   2.876  1.00  0.73           H  
ATOM   1890 2HG  LYS A 119     -21.753  18.731   4.350  1.00  0.73           H  
ATOM   1891 1HD  LYS A 119     -21.596  20.729   2.853  1.00  0.73           H  
ATOM   1892 2HD  LYS A 119     -21.901  19.620   1.512  1.00  0.73           H  
ATOM   1893 1HE  LYS A 119     -23.817  20.022   3.803  1.00  0.73           H  
ATOM   1894 2HE  LYS A 119     -23.906  20.845   2.237  1.00  0.73           H  
ATOM   1895 1HZ  LYS A 119     -25.336  18.935   2.270  1.00  0.73           H  
ATOM   1896 2HZ  LYS A 119     -24.132  18.695   1.162  1.00  0.73           H  
ATOM   1897 3HZ  LYS A 119     -24.054  17.905   2.627  1.00  0.73           H  
ATOM   1898  N   LEU A 120     -17.004  17.587   3.833  1.00  0.73           N  
ATOM   1899  CA  LEU A 120     -15.670  17.192   3.415  1.00  0.73           C  
ATOM   1900  C   LEU A 120     -15.366  15.843   4.049  1.00  0.73           C  
ATOM   1901  O   LEU A 120     -14.803  14.967   3.406  1.00  0.73           O  
ATOM   1902  CB  LEU A 120     -14.637  18.256   3.753  1.00  0.73           C  
ATOM   1903  CG  LEU A 120     -13.212  18.023   3.237  1.00  0.73           C  
ATOM   1904  CD1 LEU A 120     -13.241  17.852   1.707  1.00  0.73           C  
ATOM   1905  CD2 LEU A 120     -12.373  19.252   3.578  1.00  0.73           C  
ATOM   1906  H   LEU A 120     -17.132  18.385   4.452  1.00  0.73           H  
ATOM   1907  HA  LEU A 120     -15.669  17.071   2.333  1.00  0.73           H  
ATOM   1908 1HB  LEU A 120     -14.977  19.199   3.344  1.00  0.73           H  
ATOM   1909 2HB  LEU A 120     -14.597  18.353   4.838  1.00  0.73           H  
ATOM   1910  HG  LEU A 120     -12.785  17.127   3.689  1.00  0.73           H  
ATOM   1911 1HD1 LEU A 120     -12.233  17.707   1.346  1.00  0.73           H  
ATOM   1912 2HD1 LEU A 120     -13.847  16.989   1.442  1.00  0.73           H  
ATOM   1913 3HD1 LEU A 120     -13.662  18.748   1.250  1.00  0.73           H  
ATOM   1914 1HD2 LEU A 120     -11.367  19.114   3.202  1.00  0.73           H  
ATOM   1915 2HD2 LEU A 120     -12.821  20.126   3.107  1.00  0.73           H  
ATOM   1916 3HD2 LEU A 120     -12.337  19.415   4.640  1.00  0.73           H  
ATOM   1917  N   PHE A 121     -15.776  15.663   5.310  1.00  0.73           N  
ATOM   1918  CA  PHE A 121     -15.584  14.395   6.013  1.00  0.73           C  
ATOM   1919  C   PHE A 121     -16.190  13.245   5.238  1.00  0.73           C  
ATOM   1920  O   PHE A 121     -15.525  12.227   5.011  1.00  0.73           O  
ATOM   1921  CB  PHE A 121     -16.198  14.486   7.403  1.00  0.73           C  
ATOM   1922  CG  PHE A 121     -16.248  13.253   8.207  1.00  0.73           C  
ATOM   1923  CD1 PHE A 121     -15.149  12.726   8.826  1.00  0.73           C  
ATOM   1924  CD2 PHE A 121     -17.453  12.645   8.402  1.00  0.73           C  
ATOM   1925  CE1 PHE A 121     -15.293  11.608   9.620  1.00  0.73           C  
ATOM   1926  CE2 PHE A 121     -17.569  11.532   9.197  1.00  0.73           C  
ATOM   1927  CZ  PHE A 121     -16.490  11.028   9.803  1.00  0.73           C  
ATOM   1928  H   PHE A 121     -16.224  16.434   5.807  1.00  0.73           H  
ATOM   1929  HA  PHE A 121     -14.528  14.201   6.109  1.00  0.73           H  
ATOM   1930 1HB  PHE A 121     -15.681  15.233   7.977  1.00  0.73           H  
ATOM   1931 2HB  PHE A 121     -17.199  14.828   7.307  1.00  0.73           H  
ATOM   1932  HD1 PHE A 121     -14.173  13.201   8.707  1.00  0.73           H  
ATOM   1933  HD2 PHE A 121     -18.321  13.078   7.920  1.00  0.73           H  
ATOM   1934  HE1 PHE A 121     -14.476  11.201  10.109  1.00  0.73           H  
ATOM   1935  HE2 PHE A 121     -18.522  11.060   9.356  1.00  0.73           H  
ATOM   1936  HZ  PHE A 121     -16.581  10.152  10.439  1.00  0.73           H  
ATOM   1937  N   TYR A 122     -17.436  13.391   4.812  1.00  0.74           N  
ATOM   1938  CA  TYR A 122     -18.046  12.302   4.085  1.00  0.74           C  
ATOM   1939  C   TYR A 122     -17.432  12.197   2.695  1.00  0.74           C  
ATOM   1940  O   TYR A 122     -17.308  11.100   2.163  1.00  0.74           O  
ATOM   1941  CB  TYR A 122     -19.566  12.438   4.067  1.00  0.74           C  
ATOM   1942  CG  TYR A 122     -20.096  12.218   5.444  1.00  0.74           C  
ATOM   1943  CD1 TYR A 122     -20.715  13.251   6.122  1.00  0.74           C  
ATOM   1944  CD2 TYR A 122     -19.894  10.996   6.065  1.00  0.74           C  
ATOM   1945  CE1 TYR A 122     -21.129  13.080   7.415  1.00  0.74           C  
ATOM   1946  CE2 TYR A 122     -20.313  10.819   7.356  1.00  0.74           C  
ATOM   1947  CZ  TYR A 122     -20.931  11.873   8.043  1.00  0.74           C  
ATOM   1948  OH  TYR A 122     -21.335  11.732   9.360  1.00  0.74           O  
ATOM   1949  H   TYR A 122     -17.957  14.243   5.021  1.00  0.74           H  
ATOM   1950  HA  TYR A 122     -17.818  11.376   4.610  1.00  0.74           H  
ATOM   1951 1HB  TYR A 122     -19.846  13.443   3.736  1.00  0.74           H  
ATOM   1952 2HB  TYR A 122     -20.012  11.709   3.389  1.00  0.74           H  
ATOM   1953  HD1 TYR A 122     -20.865  14.210   5.632  1.00  0.74           H  
ATOM   1954  HD2 TYR A 122     -19.394  10.184   5.536  1.00  0.74           H  
ATOM   1955  HE1 TYR A 122     -21.604  13.901   7.950  1.00  0.74           H  
ATOM   1956  HE2 TYR A 122     -20.147   9.864   7.840  1.00  0.74           H  
ATOM   1957  HH  TYR A 122     -21.213  10.821   9.635  1.00  0.74           H  
ATOM   1958  N   ARG A 123     -16.978  13.303   2.099  1.00  0.76           N  
ATOM   1959  CA  ARG A 123     -16.324  13.162   0.806  1.00  0.76           C  
ATOM   1960  C   ARG A 123     -15.067  12.311   0.961  1.00  0.76           C  
ATOM   1961  O   ARG A 123     -14.833  11.397   0.171  1.00  0.76           O  
ATOM   1962  CB  ARG A 123     -15.943  14.498   0.205  1.00  0.76           C  
ATOM   1963  CG  ARG A 123     -15.214  14.368  -1.108  1.00  0.76           C  
ATOM   1964  CD  ARG A 123     -16.065  13.842  -2.226  1.00  0.76           C  
ATOM   1965  NE  ARG A 123     -15.251  13.604  -3.409  1.00  0.76           N  
ATOM   1966  CZ  ARG A 123     -14.931  14.528  -4.349  1.00  0.76           C  
ATOM   1967  NH1 ARG A 123     -15.365  15.758  -4.298  1.00  0.76           N  
ATOM   1968  NH2 ARG A 123     -14.142  14.213  -5.352  1.00  0.76           N  
ATOM   1969  H   ARG A 123     -17.106  14.226   2.511  1.00  0.76           H  
ATOM   1970  HA  ARG A 123     -17.003  12.660   0.119  1.00  0.76           H  
ATOM   1971 1HB  ARG A 123     -16.829  15.108   0.056  1.00  0.76           H  
ATOM   1972 2HB  ARG A 123     -15.293  15.030   0.886  1.00  0.76           H  
ATOM   1973 1HG  ARG A 123     -14.803  15.331  -1.399  1.00  0.76           H  
ATOM   1974 2HG  ARG A 123     -14.405  13.657  -0.969  1.00  0.76           H  
ATOM   1975 1HD  ARG A 123     -16.518  12.896  -1.927  1.00  0.76           H  
ATOM   1976 2HD  ARG A 123     -16.848  14.547  -2.482  1.00  0.76           H  
ATOM   1977  HE  ARG A 123     -14.856  12.674  -3.518  1.00  0.76           H  
ATOM   1978 1HH1 ARG A 123     -15.996  16.078  -3.552  1.00  0.76           H  
ATOM   1979 2HH1 ARG A 123     -15.051  16.399  -5.041  1.00  0.76           H  
ATOM   1980 1HH2 ARG A 123     -13.766  13.282  -5.443  1.00  0.76           H  
ATOM   1981 2HH2 ARG A 123     -13.905  14.964  -6.026  1.00  0.76           H  
ATOM   1982  N   VAL A 124     -14.300  12.544   2.028  1.00  0.79           N  
ATOM   1983  CA  VAL A 124     -13.107  11.750   2.282  1.00  0.79           C  
ATOM   1984  C   VAL A 124     -13.453  10.280   2.495  1.00  0.79           C  
ATOM   1985  O   VAL A 124     -12.881   9.387   1.854  1.00  0.79           O  
ATOM   1986  CB  VAL A 124     -12.388  12.284   3.543  1.00  0.79           C  
ATOM   1987  CG1 VAL A 124     -11.332  11.354   3.959  1.00  0.79           C  
ATOM   1988  CG2 VAL A 124     -11.747  13.628   3.275  1.00  0.79           C  
ATOM   1989  H   VAL A 124     -14.538  13.310   2.658  1.00  0.79           H  
ATOM   1990  HA  VAL A 124     -12.444  11.830   1.426  1.00  0.79           H  
ATOM   1991  HB  VAL A 124     -13.113  12.370   4.346  1.00  0.79           H  
ATOM   1992 1HG1 VAL A 124     -10.871  11.720   4.846  1.00  0.79           H  
ATOM   1993 2HG1 VAL A 124     -11.775  10.387   4.170  1.00  0.79           H  
ATOM   1994 3HG1 VAL A 124     -10.596  11.264   3.163  1.00  0.79           H  
ATOM   1995 1HG2 VAL A 124     -11.267  13.964   4.176  1.00  0.79           H  
ATOM   1996 2HG2 VAL A 124     -11.011  13.514   2.504  1.00  0.79           H  
ATOM   1997 3HG2 VAL A 124     -12.494  14.350   2.969  1.00  0.79           H  
ATOM   1998  N   LEU A 125     -14.435  10.019   3.354  1.00  0.82           N  
ATOM   1999  CA  LEU A 125     -14.800   8.645   3.640  1.00  0.82           C  
ATOM   2000  C   LEU A 125     -15.421   7.908   2.468  1.00  0.82           C  
ATOM   2001  O   LEU A 125     -15.214   6.708   2.310  1.00  0.82           O  
ATOM   2002  CB  LEU A 125     -15.766   8.571   4.810  1.00  0.82           C  
ATOM   2003  CG  LEU A 125     -15.205   8.953   6.135  1.00  0.82           C  
ATOM   2004  CD1 LEU A 125     -16.294   8.823   7.170  1.00  0.82           C  
ATOM   2005  CD2 LEU A 125     -14.022   8.101   6.412  1.00  0.82           C  
ATOM   2006  H   LEU A 125     -14.900  10.785   3.844  1.00  0.82           H  
ATOM   2007  HA  LEU A 125     -13.891   8.115   3.918  1.00  0.82           H  
ATOM   2008 1HB  LEU A 125     -16.608   9.230   4.600  1.00  0.82           H  
ATOM   2009 2HB  LEU A 125     -16.137   7.553   4.886  1.00  0.82           H  
ATOM   2010  HG  LEU A 125     -14.887   9.998   6.124  1.00  0.82           H  
ATOM   2011 1HD1 LEU A 125     -15.886   9.086   8.121  1.00  0.82           H  
ATOM   2012 2HD1 LEU A 125     -17.122   9.485   6.918  1.00  0.82           H  
ATOM   2013 3HD1 LEU A 125     -16.648   7.795   7.207  1.00  0.82           H  
ATOM   2014 1HD2 LEU A 125     -13.596   8.365   7.366  1.00  0.82           H  
ATOM   2015 2HD2 LEU A 125     -14.322   7.054   6.422  1.00  0.82           H  
ATOM   2016 3HD2 LEU A 125     -13.284   8.263   5.629  1.00  0.82           H  
ATOM   2017  N   THR A 126     -16.184   8.608   1.635  1.00  0.86           N  
ATOM   2018  CA  THR A 126     -16.829   7.944   0.518  1.00  0.86           C  
ATOM   2019  C   THR A 126     -15.886   7.821  -0.675  1.00  0.86           C  
ATOM   2020  O   THR A 126     -15.983   6.856  -1.444  1.00  0.86           O  
ATOM   2021  CB  THR A 126     -18.128   8.674   0.118  1.00  0.86           C  
ATOM   2022  OG1 THR A 126     -17.841  10.022  -0.224  1.00  0.86           O  
ATOM   2023  CG2 THR A 126     -19.106   8.643   1.240  1.00  0.86           C  
ATOM   2024  H   THR A 126     -16.354   9.596   1.796  1.00  0.86           H  
ATOM   2025  HA  THR A 126     -17.105   6.942   0.835  1.00  0.86           H  
ATOM   2026  HB  THR A 126     -18.564   8.184  -0.746  1.00  0.86           H  
ATOM   2027  HG1 THR A 126     -17.511  10.474   0.582  1.00  0.86           H  
ATOM   2028 1HG2 THR A 126     -20.023   9.150   0.947  1.00  0.86           H  
ATOM   2029 2HG2 THR A 126     -19.312   7.619   1.462  1.00  0.86           H  
ATOM   2030 3HG2 THR A 126     -18.693   9.124   2.116  1.00  0.86           H  
ATOM   2031  N   SER A 127     -14.911   8.735  -0.786  1.00  0.89           N  
ATOM   2032  CA  SER A 127     -13.933   8.668  -1.862  1.00  0.89           C  
ATOM   2033  C   SER A 127     -13.126   7.393  -1.722  1.00  0.89           C  
ATOM   2034  O   SER A 127     -12.812   6.744  -2.720  1.00  0.89           O  
ATOM   2035  CB  SER A 127     -13.006   9.872  -1.852  1.00  0.89           C  
ATOM   2036  OG  SER A 127     -13.714  11.039  -2.147  1.00  0.89           O  
ATOM   2037  H   SER A 127     -14.875   9.528  -0.150  1.00  0.89           H  
ATOM   2038  HA  SER A 127     -14.461   8.642  -2.814  1.00  0.89           H  
ATOM   2039 1HB  SER A 127     -12.543   9.967  -0.867  1.00  0.89           H  
ATOM   2040 2HB  SER A 127     -12.210   9.729  -2.578  1.00  0.89           H  
ATOM   2041  HG  SER A 127     -14.335  11.130  -1.398  1.00  0.89           H  
ATOM   2042  N   ASP A 128     -12.811   7.014  -0.477  1.00  0.91           N  
ATOM   2043  CA  ASP A 128     -12.042   5.802  -0.270  1.00  0.91           C  
ATOM   2044  C   ASP A 128     -12.474   5.039   0.990  1.00  0.91           C  
ATOM   2045  O   ASP A 128     -11.782   5.038   2.016  1.00  0.91           O  
ATOM   2046  CB  ASP A 128     -10.560   6.176  -0.206  1.00  0.91           C  
ATOM   2047  CG  ASP A 128      -9.607   4.983  -0.198  1.00  0.91           C  
ATOM   2048  OD1 ASP A 128     -10.041   3.853   0.001  1.00  0.91           O  
ATOM   2049  OD2 ASP A 128      -8.427   5.216  -0.372  1.00  0.91           O  
ATOM   2050  H   ASP A 128     -13.074   7.602   0.317  1.00  0.91           H  
ATOM   2051  HA  ASP A 128     -12.199   5.146  -1.125  1.00  0.91           H  
ATOM   2052 1HB  ASP A 128     -10.314   6.810  -1.059  1.00  0.91           H  
ATOM   2053 2HB  ASP A 128     -10.381   6.763   0.696  1.00  0.91           H  
ATOM   2054  N   VAL A 129     -13.582   4.303   0.856  1.00  0.91           N  
ATOM   2055  CA  VAL A 129     -14.177   3.555   1.960  1.00  0.91           C  
ATOM   2056  C   VAL A 129     -13.235   2.491   2.481  1.00  0.91           C  
ATOM   2057  O   VAL A 129     -13.109   2.299   3.691  1.00  0.91           O  
ATOM   2058  CB  VAL A 129     -15.502   2.878   1.513  1.00  0.91           C  
ATOM   2059  CG1 VAL A 129     -16.004   1.915   2.597  1.00  0.91           C  
ATOM   2060  CG2 VAL A 129     -16.570   3.959   1.227  1.00  0.91           C  
ATOM   2061  H   VAL A 129     -14.064   4.333  -0.032  1.00  0.91           H  
ATOM   2062  HA  VAL A 129     -14.398   4.256   2.767  1.00  0.91           H  
ATOM   2063  HB  VAL A 129     -15.319   2.294   0.611  1.00  0.91           H  
ATOM   2064 1HG1 VAL A 129     -16.925   1.440   2.260  1.00  0.91           H  
ATOM   2065 2HG1 VAL A 129     -15.251   1.148   2.786  1.00  0.91           H  
ATOM   2066 3HG1 VAL A 129     -16.194   2.475   3.511  1.00  0.91           H  
ATOM   2067 1HG2 VAL A 129     -17.497   3.485   0.902  1.00  0.91           H  
ATOM   2068 2HG2 VAL A 129     -16.757   4.538   2.135  1.00  0.91           H  
ATOM   2069 3HG2 VAL A 129     -16.205   4.625   0.444  1.00  0.91           H  
ATOM   2070  N   GLU A 130     -12.587   1.786   1.563  1.00  0.91           N  
ATOM   2071  CA  GLU A 130     -11.697   0.702   1.932  1.00  0.91           C  
ATOM   2072  C   GLU A 130     -10.554   1.172   2.827  1.00  0.91           C  
ATOM   2073  O   GLU A 130     -10.269   0.544   3.848  1.00  0.91           O  
ATOM   2074  CB  GLU A 130     -11.148   0.037   0.663  1.00  0.91           C  
ATOM   2075  CG  GLU A 130     -10.255  -1.180   0.903  1.00  0.91           C  
ATOM   2076  CD  GLU A 130      -9.804  -1.850  -0.368  1.00  0.91           C  
ATOM   2077  OE1 GLU A 130     -10.103  -1.352  -1.423  1.00  0.91           O  
ATOM   2078  OE2 GLU A 130      -9.183  -2.881  -0.279  1.00  0.91           O  
ATOM   2079  H   GLU A 130     -12.712   2.022   0.591  1.00  0.91           H  
ATOM   2080  HA  GLU A 130     -12.274  -0.030   2.490  1.00  0.91           H  
ATOM   2081 1HB  GLU A 130     -11.983  -0.277   0.033  1.00  0.91           H  
ATOM   2082 2HB  GLU A 130     -10.571   0.771   0.097  1.00  0.91           H  
ATOM   2083 1HG  GLU A 130      -9.378  -0.863   1.468  1.00  0.91           H  
ATOM   2084 2HG  GLU A 130     -10.788  -1.899   1.494  1.00  0.91           H  
ATOM   2085  N   LYS A 131      -9.900   2.284   2.467  1.00  0.89           N  
ATOM   2086  CA  LYS A 131      -8.791   2.788   3.269  1.00  0.89           C  
ATOM   2087  C   LYS A 131      -9.224   3.302   4.629  1.00  0.89           C  
ATOM   2088  O   LYS A 131      -8.498   3.133   5.609  1.00  0.89           O  
ATOM   2089  CB  LYS A 131      -8.038   3.892   2.557  1.00  0.89           C  
ATOM   2090  CG  LYS A 131      -6.807   4.386   3.269  1.00  0.89           C  
ATOM   2091  CD  LYS A 131      -6.063   5.348   2.380  1.00  0.89           C  
ATOM   2092  CE  LYS A 131      -6.713   6.700   2.389  1.00  0.89           C  
ATOM   2093  NZ  LYS A 131      -6.010   7.633   1.511  1.00  0.89           N  
ATOM   2094  H   LYS A 131     -10.142   2.791   1.604  1.00  0.89           H  
ATOM   2095  HA  LYS A 131      -8.099   1.964   3.436  1.00  0.89           H  
ATOM   2096 1HB  LYS A 131      -7.750   3.557   1.558  1.00  0.89           H  
ATOM   2097 2HB  LYS A 131      -8.704   4.748   2.439  1.00  0.89           H  
ATOM   2098 1HG  LYS A 131      -7.104   4.897   4.186  1.00  0.89           H  
ATOM   2099 2HG  LYS A 131      -6.162   3.548   3.521  1.00  0.89           H  
ATOM   2100 1HD  LYS A 131      -5.024   5.448   2.704  1.00  0.89           H  
ATOM   2101 2HD  LYS A 131      -6.076   4.975   1.354  1.00  0.89           H  
ATOM   2102 1HE  LYS A 131      -7.754   6.620   2.072  1.00  0.89           H  
ATOM   2103 2HE  LYS A 131      -6.680   7.087   3.406  1.00  0.89           H  
ATOM   2104 1HZ  LYS A 131      -6.444   8.534   1.555  1.00  0.89           H  
ATOM   2105 2HZ  LYS A 131      -5.024   7.709   1.803  1.00  0.89           H  
ATOM   2106 3HZ  LYS A 131      -6.054   7.292   0.563  1.00  0.89           H  
ATOM   2107  N   PHE A 132     -10.378   3.976   4.697  1.00  0.87           N  
ATOM   2108  CA  PHE A 132     -10.796   4.556   5.969  1.00  0.87           C  
ATOM   2109  C   PHE A 132     -11.627   3.636   6.874  1.00  0.87           C  
ATOM   2110  O   PHE A 132     -11.725   3.878   8.080  1.00  0.87           O  
ATOM   2111  CB  PHE A 132     -11.519   5.870   5.728  1.00  0.87           C  
ATOM   2112  CG  PHE A 132     -10.607   6.963   5.225  1.00  0.87           C  
ATOM   2113  CD1 PHE A 132     -10.694   7.434   3.931  1.00  0.87           C  
ATOM   2114  CD2 PHE A 132      -9.646   7.511   6.059  1.00  0.87           C  
ATOM   2115  CE1 PHE A 132      -9.849   8.420   3.482  1.00  0.87           C  
ATOM   2116  CE2 PHE A 132      -8.802   8.501   5.626  1.00  0.87           C  
ATOM   2117  CZ  PHE A 132      -8.902   8.961   4.331  1.00  0.87           C  
ATOM   2118  H   PHE A 132     -10.946   4.112   3.854  1.00  0.87           H  
ATOM   2119  HA  PHE A 132      -9.894   4.800   6.517  1.00  0.87           H  
ATOM   2120 1HB  PHE A 132     -12.319   5.720   4.994  1.00  0.87           H  
ATOM   2121 2HB  PHE A 132     -11.966   6.198   6.659  1.00  0.87           H  
ATOM   2122  HD1 PHE A 132     -11.443   7.022   3.260  1.00  0.87           H  
ATOM   2123  HD2 PHE A 132      -9.563   7.143   7.074  1.00  0.87           H  
ATOM   2124  HE1 PHE A 132      -9.941   8.779   2.455  1.00  0.87           H  
ATOM   2125  HE2 PHE A 132      -8.056   8.921   6.304  1.00  0.87           H  
ATOM   2126  HZ  PHE A 132      -8.239   9.747   3.978  1.00  0.87           H  
ATOM   2127  N   MET A 133     -12.193   2.556   6.344  1.00  0.86           N  
ATOM   2128  CA  MET A 133     -12.977   1.638   7.176  1.00  0.86           C  
ATOM   2129  C   MET A 133     -12.227   1.161   8.460  1.00  0.86           C  
ATOM   2130  O   MET A 133     -12.815   1.201   9.551  1.00  0.86           O  
ATOM   2131  CB  MET A 133     -13.492   0.460   6.329  1.00  0.86           C  
ATOM   2132  CG  MET A 133     -14.378  -0.527   7.046  1.00  0.86           C  
ATOM   2133  SD  MET A 133     -15.930   0.175   7.484  1.00  0.86           S  
ATOM   2134  CE  MET A 133     -16.704   0.204   5.907  1.00  0.86           C  
ATOM   2135  H   MET A 133     -12.136   2.383   5.340  1.00  0.86           H  
ATOM   2136  HA  MET A 133     -13.856   2.183   7.516  1.00  0.86           H  
ATOM   2137 1HB  MET A 133     -14.096   0.861   5.520  1.00  0.86           H  
ATOM   2138 2HB  MET A 133     -12.709  -0.075   5.861  1.00  0.86           H  
ATOM   2139 1HG  MET A 133     -14.551  -1.391   6.416  1.00  0.86           H  
ATOM   2140 2HG  MET A 133     -13.883  -0.864   7.958  1.00  0.86           H  
ATOM   2141 1HE  MET A 133     -17.700   0.622   5.998  1.00  0.86           H  
ATOM   2142 2HE  MET A 133     -16.113   0.811   5.235  1.00  0.86           H  
ATOM   2143 3HE  MET A 133     -16.764  -0.801   5.523  1.00  0.86           H  
ATOM   2144  N   PRO A 134     -10.937   0.725   8.402  1.00  0.87           N  
ATOM   2145  CA  PRO A 134     -10.125   0.298   9.535  1.00  0.87           C  
ATOM   2146  C   PRO A 134      -9.926   1.377  10.615  1.00  0.87           C  
ATOM   2147  O   PRO A 134      -9.541   1.087  11.764  1.00  0.87           O  
ATOM   2148  CB  PRO A 134      -8.779  -0.044   8.889  1.00  0.87           C  
ATOM   2149  CG  PRO A 134      -9.098  -0.318   7.451  1.00  0.87           C  
ATOM   2150  CD  PRO A 134     -10.183   0.641   7.127  1.00  0.87           C  
ATOM   2151  HA  PRO A 134     -10.583  -0.598   9.936  1.00  0.87           H  
ATOM   2152 1HB  PRO A 134      -8.086   0.804   9.011  1.00  0.87           H  
ATOM   2153 2HB  PRO A 134      -8.319  -0.905   9.404  1.00  0.87           H  
ATOM   2154 1HG  PRO A 134      -8.208  -0.159   6.823  1.00  0.87           H  
ATOM   2155 2HG  PRO A 134      -9.404  -1.353   7.308  1.00  0.87           H  
ATOM   2156 1HD  PRO A 134      -9.731   1.587   6.902  1.00  0.87           H  
ATOM   2157 2HD  PRO A 134     -10.723   0.250   6.311  1.00  0.87           H  
ATOM   2158  N   ILE A 135     -10.129   2.636  10.204  1.00  0.89           N  
ATOM   2159  CA  ILE A 135      -9.934   3.805  11.029  1.00  0.89           C  
ATOM   2160  C   ILE A 135     -11.248   4.218  11.702  1.00  0.89           C  
ATOM   2161  O   ILE A 135     -11.307   4.465  12.904  1.00  0.89           O  
ATOM   2162  CB  ILE A 135      -9.363   4.937  10.166  1.00  0.89           C  
ATOM   2163  CG1 ILE A 135      -8.006   4.501   9.623  1.00  0.89           C  
ATOM   2164  CG2 ILE A 135      -9.185   6.165  10.990  1.00  0.89           C  
ATOM   2165  CD1 ILE A 135      -7.461   5.391   8.565  1.00  0.89           C  
ATOM   2166  H   ILE A 135     -10.475   2.817   9.270  1.00  0.89           H  
ATOM   2167  HA  ILE A 135      -9.190   3.579  11.769  1.00  0.89           H  
ATOM   2168  HB  ILE A 135     -10.024   5.148   9.334  1.00  0.89           H  
ATOM   2169 1HG1 ILE A 135      -7.293   4.480  10.449  1.00  0.89           H  
ATOM   2170 2HG1 ILE A 135      -8.090   3.496   9.209  1.00  0.89           H  
ATOM   2171 1HG2 ILE A 135      -8.765   6.959  10.376  1.00  0.89           H  
ATOM   2172 2HG2 ILE A 135     -10.146   6.471  11.381  1.00  0.89           H  
ATOM   2173 3HG2 ILE A 135      -8.504   5.947  11.810  1.00  0.89           H  
ATOM   2174 1HD1 ILE A 135      -6.494   5.008   8.246  1.00  0.89           H  
ATOM   2175 2HD1 ILE A 135      -8.128   5.409   7.723  1.00  0.89           H  
ATOM   2176 3HD1 ILE A 135      -7.352   6.386   8.956  1.00  0.89           H  
ATOM   2177  N   VAL A 136     -12.307   4.292  10.913  1.00  0.93           N  
ATOM   2178  CA  VAL A 136     -13.615   4.729  11.394  1.00  0.93           C  
ATOM   2179  C   VAL A 136     -14.409   3.659  12.142  1.00  0.93           C  
ATOM   2180  O   VAL A 136     -15.071   3.960  13.137  1.00  0.93           O  
ATOM   2181  CB  VAL A 136     -14.472   5.214  10.227  1.00  0.93           C  
ATOM   2182  CG1 VAL A 136     -15.864   5.551  10.704  1.00  0.93           C  
ATOM   2183  CG2 VAL A 136     -13.845   6.405   9.623  1.00  0.93           C  
ATOM   2184  H   VAL A 136     -12.190   4.061   9.929  1.00  0.93           H  
ATOM   2185  HA  VAL A 136     -13.454   5.567  12.070  1.00  0.93           H  
ATOM   2186  HB  VAL A 136     -14.552   4.416   9.484  1.00  0.93           H  
ATOM   2187 1HG1 VAL A 136     -16.453   5.882   9.852  1.00  0.93           H  
ATOM   2188 2HG1 VAL A 136     -16.331   4.670  11.149  1.00  0.93           H  
ATOM   2189 3HG1 VAL A 136     -15.812   6.346  11.446  1.00  0.93           H  
ATOM   2190 1HG2 VAL A 136     -14.461   6.731   8.805  1.00  0.93           H  
ATOM   2191 2HG2 VAL A 136     -13.779   7.189  10.371  1.00  0.93           H  
ATOM   2192 3HG2 VAL A 136     -12.847   6.148   9.261  1.00  0.93           H  
ATOM   2193  N   TYR A 137     -14.397   2.430  11.616  1.00  0.96           N  
ATOM   2194  CA  TYR A 137     -15.180   1.329  12.156  1.00  0.96           C  
ATOM   2195  C   TYR A 137     -14.413   0.344  13.035  1.00  0.96           C  
ATOM   2196  O   TYR A 137     -14.866   0.039  14.137  1.00  0.96           O  
ATOM   2197  CB  TYR A 137     -15.825   0.609  10.992  1.00  0.96           C  
ATOM   2198  CG  TYR A 137     -16.551  -0.620  11.298  1.00  0.96           C  
ATOM   2199  CD1 TYR A 137     -17.727  -0.625  12.016  1.00  0.96           C  
ATOM   2200  CD2 TYR A 137     -16.031  -1.762  10.824  1.00  0.96           C  
ATOM   2201  CE1 TYR A 137     -18.361  -1.832  12.256  1.00  0.96           C  
ATOM   2202  CE2 TYR A 137     -16.620  -2.942  11.057  1.00  0.96           C  
ATOM   2203  CZ  TYR A 137     -17.795  -3.006  11.772  1.00  0.96           C  
ATOM   2204  OH  TYR A 137     -18.417  -4.225  12.015  1.00  0.96           O  
ATOM   2205  H   TYR A 137     -13.821   2.231  10.800  1.00  0.96           H  
ATOM   2206  HA  TYR A 137     -15.971   1.757  12.770  1.00  0.96           H  
ATOM   2207 1HB  TYR A 137     -16.501   1.274  10.518  1.00  0.96           H  
ATOM   2208 2HB  TYR A 137     -15.056   0.364  10.277  1.00  0.96           H  
ATOM   2209  HD1 TYR A 137     -18.146   0.310  12.391  1.00  0.96           H  
ATOM   2210  HD2 TYR A 137     -15.107  -1.719  10.255  1.00  0.96           H  
ATOM   2211  HE1 TYR A 137     -19.287  -1.863  12.823  1.00  0.96           H  
ATOM   2212  HE2 TYR A 137     -16.143  -3.826  10.679  1.00  0.96           H  
ATOM   2213  HH  TYR A 137     -18.950  -4.151  12.819  1.00  0.96           H  
ATOM   2214  N   THR A 138     -13.301  -0.217  12.555  1.00  0.99           N  
ATOM   2215  CA  THR A 138     -12.609  -1.176  13.430  1.00  0.99           C  
ATOM   2216  C   THR A 138     -11.213  -1.521  12.938  1.00  0.99           C  
ATOM   2217  O   THR A 138     -11.037  -1.783  11.760  1.00  0.99           O  
ATOM   2218  CB  THR A 138     -13.376  -2.519  13.483  1.00  0.99           C  
ATOM   2219  OG1 THR A 138     -12.852  -3.348  14.517  1.00  0.99           O  
ATOM   2220  CG2 THR A 138     -13.134  -3.260  12.163  1.00  0.99           C  
ATOM   2221  H   THR A 138     -12.956   0.056  11.631  1.00  0.99           H  
ATOM   2222  HA  THR A 138     -12.547  -0.743  14.425  1.00  0.99           H  
ATOM   2223  HB  THR A 138     -14.440  -2.355  13.632  1.00  0.99           H  
ATOM   2224  HG1 THR A 138     -11.907  -3.453  14.371  1.00  0.99           H  
ATOM   2225 1HG2 THR A 138     -13.653  -4.213  12.172  1.00  0.99           H  
ATOM   2226 2HG2 THR A 138     -13.481  -2.674  11.341  1.00  0.99           H  
ATOM   2227 3HG2 THR A 138     -12.067  -3.439  12.039  1.00  0.99           H  
ATOM   2228  N   PRO A 139     -10.249  -1.748  13.834  1.00  0.99           N  
ATOM   2229  CA  PRO A 139     -10.214  -1.655  15.291  1.00  0.99           C  
ATOM   2230  C   PRO A 139      -9.900  -0.277  15.855  1.00  0.99           C  
ATOM   2231  O   PRO A 139      -9.950  -0.084  17.076  1.00  0.99           O  
ATOM   2232  CB  PRO A 139      -9.052  -2.583  15.603  1.00  0.99           C  
ATOM   2233  CG  PRO A 139      -8.101  -2.388  14.448  1.00  0.99           C  
ATOM   2234  CD  PRO A 139      -8.990  -2.203  13.246  1.00  0.99           C  
ATOM   2235  HA  PRO A 139     -11.140  -2.049  15.732  1.00  0.99           H  
ATOM   2236 1HB  PRO A 139      -8.610  -2.334  16.580  1.00  0.99           H  
ATOM   2237 2HB  PRO A 139      -9.413  -3.598  15.649  1.00  0.99           H  
ATOM   2238 1HG  PRO A 139      -7.458  -1.510  14.633  1.00  0.99           H  
ATOM   2239 2HG  PRO A 139      -7.433  -3.254  14.349  1.00  0.99           H  
ATOM   2240 1HD  PRO A 139      -8.589  -1.426  12.570  1.00  0.99           H  
ATOM   2241 2HD  PRO A 139      -9.142  -3.161  12.722  1.00  0.99           H  
ATOM   2242  N   THR A 140      -9.571   0.682  14.995  1.00  0.98           N  
ATOM   2243  CA  THR A 140      -9.062   1.956  15.475  1.00  0.98           C  
ATOM   2244  C   THR A 140     -10.027   2.677  16.389  1.00  0.98           C  
ATOM   2245  O   THR A 140      -9.603   3.301  17.357  1.00  0.98           O  
ATOM   2246  CB  THR A 140      -8.735   2.861  14.328  1.00  0.98           C  
ATOM   2247  OG1 THR A 140      -7.776   2.223  13.481  1.00  0.98           O  
ATOM   2248  CG2 THR A 140      -8.160   4.192  14.832  1.00  0.98           C  
ATOM   2249  H   THR A 140      -9.592   0.549  13.981  1.00  0.98           H  
ATOM   2250  HA  THR A 140      -8.146   1.766  16.033  1.00  0.98           H  
ATOM   2251  HB  THR A 140      -9.623   3.031  13.792  1.00  0.98           H  
ATOM   2252  HG1 THR A 140      -8.244   1.552  12.930  1.00  0.98           H  
ATOM   2253 1HG2 THR A 140      -7.940   4.823  13.979  1.00  0.98           H  
ATOM   2254 2HG2 THR A 140      -8.888   4.687  15.476  1.00  0.98           H  
ATOM   2255 3HG2 THR A 140      -7.246   4.008  15.391  1.00  0.98           H  
ATOM   2256  N   VAL A 141     -11.321   2.624  16.082  1.00  0.94           N  
ATOM   2257  CA  VAL A 141     -12.304   3.305  16.909  1.00  0.94           C  
ATOM   2258  C   VAL A 141     -12.286   2.769  18.348  1.00  0.94           C  
ATOM   2259  O   VAL A 141     -12.652   3.482  19.278  1.00  0.94           O  
ATOM   2260  CB  VAL A 141     -13.717   3.149  16.329  1.00  0.94           C  
ATOM   2261  CG1 VAL A 141     -14.206   1.741  16.507  1.00  0.94           C  
ATOM   2262  CG2 VAL A 141     -14.641   4.136  17.017  1.00  0.94           C  
ATOM   2263  H   VAL A 141     -11.616   2.113  15.263  1.00  0.94           H  
ATOM   2264  HA  VAL A 141     -12.061   4.366  16.916  1.00  0.94           H  
ATOM   2265  HB  VAL A 141     -13.685   3.355  15.257  1.00  0.94           H  
ATOM   2266 1HG1 VAL A 141     -15.200   1.654  16.069  1.00  0.94           H  
ATOM   2267 2HG1 VAL A 141     -13.526   1.058  16.007  1.00  0.94           H  
ATOM   2268 3HG1 VAL A 141     -14.265   1.492  17.550  1.00  0.94           H  
ATOM   2269 1HG2 VAL A 141     -15.644   4.044  16.601  1.00  0.94           H  
ATOM   2270 2HG2 VAL A 141     -14.671   3.929  18.084  1.00  0.94           H  
ATOM   2271 3HG2 VAL A 141     -14.278   5.143  16.860  1.00  0.94           H  
ATOM   2272  N   GLY A 142     -11.896   1.498  18.532  1.00  0.90           N  
ATOM   2273  CA  GLY A 142     -11.817   0.891  19.850  1.00  0.90           C  
ATOM   2274  C   GLY A 142     -10.729   1.600  20.624  1.00  0.90           C  
ATOM   2275  O   GLY A 142     -10.910   2.024  21.770  1.00  0.90           O  
ATOM   2276  H   GLY A 142     -11.568   0.951  17.742  1.00  0.90           H  
ATOM   2277 1HA  GLY A 142     -12.774   0.970  20.366  1.00  0.90           H  
ATOM   2278 2HA  GLY A 142     -11.565  -0.155  19.743  1.00  0.90           H  
ATOM   2279  N   LEU A 143      -9.586   1.715  19.960  1.00  0.86           N  
ATOM   2280  CA  LEU A 143      -8.422   2.389  20.517  1.00  0.86           C  
ATOM   2281  C   LEU A 143      -8.784   3.828  20.844  1.00  0.86           C  
ATOM   2282  O   LEU A 143      -8.512   4.327  21.940  1.00  0.86           O  
ATOM   2283  CB  LEU A 143      -7.269   2.340  19.509  1.00  0.86           C  
ATOM   2284  CG  LEU A 143      -6.016   3.059  19.897  1.00  0.86           C  
ATOM   2285  CD1 LEU A 143      -5.452   2.452  21.166  1.00  0.86           C  
ATOM   2286  CD2 LEU A 143      -5.035   2.961  18.752  1.00  0.86           C  
ATOM   2287  H   LEU A 143      -9.548   1.318  19.018  1.00  0.86           H  
ATOM   2288  HA  LEU A 143      -8.124   1.881  21.435  1.00  0.86           H  
ATOM   2289 1HB  LEU A 143      -7.016   1.299  19.327  1.00  0.86           H  
ATOM   2290 2HB  LEU A 143      -7.599   2.772  18.578  1.00  0.86           H  
ATOM   2291  HG  LEU A 143      -6.244   4.097  20.083  1.00  0.86           H  
ATOM   2292 1HD1 LEU A 143      -4.544   2.978  21.445  1.00  0.86           H  
ATOM   2293 2HD1 LEU A 143      -6.187   2.538  21.975  1.00  0.86           H  
ATOM   2294 3HD1 LEU A 143      -5.225   1.402  20.998  1.00  0.86           H  
ATOM   2295 1HD2 LEU A 143      -4.118   3.494  19.007  1.00  0.86           H  
ATOM   2296 2HD2 LEU A 143      -4.806   1.914  18.558  1.00  0.86           H  
ATOM   2297 3HD2 LEU A 143      -5.482   3.402  17.865  1.00  0.86           H  
ATOM   2298  N   ALA A 144      -9.431   4.488  19.892  1.00  0.84           N  
ATOM   2299  CA  ALA A 144      -9.842   5.859  20.075  1.00  0.84           C  
ATOM   2300  C   ALA A 144     -10.765   5.998  21.266  1.00  0.84           C  
ATOM   2301  O   ALA A 144     -10.659   6.974  22.005  1.00  0.84           O  
ATOM   2302  CB  ALA A 144     -10.533   6.362  18.842  1.00  0.84           C  
ATOM   2303  H   ALA A 144      -9.626   4.020  19.012  1.00  0.84           H  
ATOM   2304  HA  ALA A 144      -8.954   6.454  20.266  1.00  0.84           H  
ATOM   2305 1HB  ALA A 144     -10.804   7.396  19.006  1.00  0.84           H  
ATOM   2306 2HB  ALA A 144      -9.865   6.279  17.987  1.00  0.84           H  
ATOM   2307 3HB  ALA A 144     -11.425   5.775  18.662  1.00  0.84           H  
ATOM   2308  N   CYS A 145     -11.651   5.019  21.485  1.00  0.84           N  
ATOM   2309  CA  CYS A 145     -12.536   5.074  22.635  1.00  0.84           C  
ATOM   2310  C   CYS A 145     -11.698   5.016  23.912  1.00  0.84           C  
ATOM   2311  O   CYS A 145     -11.859   5.832  24.811  1.00  0.84           O  
ATOM   2312  CB  CYS A 145     -13.547   3.923  22.626  1.00  0.84           C  
ATOM   2313  SG  CYS A 145     -14.788   4.034  21.344  1.00  0.84           S  
ATOM   2314  H   CYS A 145     -11.738   4.245  20.827  1.00  0.84           H  
ATOM   2315  HA  CYS A 145     -13.092   6.006  22.604  1.00  0.84           H  
ATOM   2316 1HB  CYS A 145     -13.032   2.979  22.512  1.00  0.84           H  
ATOM   2317 2HB  CYS A 145     -14.064   3.902  23.586  1.00  0.84           H  
ATOM   2318  HG  CYS A 145     -13.915   3.899  20.327  1.00  0.84           H  
ATOM   2319  N   GLN A 146     -10.670   4.175  23.942  1.00  0.85           N  
ATOM   2320  CA  GLN A 146      -9.833   4.112  25.143  1.00  0.85           C  
ATOM   2321  C   GLN A 146      -9.177   5.470  25.442  1.00  0.85           C  
ATOM   2322  O   GLN A 146      -8.995   5.839  26.607  1.00  0.85           O  
ATOM   2323  CB  GLN A 146      -8.748   3.040  25.008  1.00  0.85           C  
ATOM   2324  CG  GLN A 146      -9.254   1.624  25.050  1.00  0.85           C  
ATOM   2325  CD  GLN A 146      -8.139   0.622  24.833  1.00  0.85           C  
ATOM   2326  OE1 GLN A 146      -7.362   0.717  23.878  1.00  0.85           O  
ATOM   2327  NE2 GLN A 146      -8.023  -0.337  25.747  1.00  0.85           N  
ATOM   2328  H   GLN A 146     -10.520   3.532  23.160  1.00  0.85           H  
ATOM   2329  HA  GLN A 146     -10.469   3.853  25.989  1.00  0.85           H  
ATOM   2330 1HB  GLN A 146      -8.208   3.178  24.078  1.00  0.85           H  
ATOM   2331 2HB  GLN A 146      -8.026   3.162  25.813  1.00  0.85           H  
ATOM   2332 1HG  GLN A 146      -9.712   1.433  26.017  1.00  0.85           H  
ATOM   2333 2HG  GLN A 146      -9.991   1.509  24.257  1.00  0.85           H  
ATOM   2334 1HE2 GLN A 146      -7.294  -1.019  25.664  1.00  0.85           H  
ATOM   2335 2HE2 GLN A 146      -8.654  -0.380  26.522  1.00  0.85           H  
ATOM   2336  N   HIS A 147      -8.855   6.218  24.385  1.00  0.88           N  
ATOM   2337  CA  HIS A 147      -8.225   7.529  24.504  1.00  0.88           C  
ATOM   2338  C   HIS A 147      -9.215   8.692  24.302  1.00  0.88           C  
ATOM   2339  O   HIS A 147      -8.798   9.846  24.157  1.00  0.88           O  
ATOM   2340  CB  HIS A 147      -7.102   7.664  23.470  1.00  0.88           C  
ATOM   2341  CG  HIS A 147      -5.985   6.703  23.652  1.00  0.88           C  
ATOM   2342  ND1 HIS A 147      -5.074   6.796  24.681  1.00  0.88           N  
ATOM   2343  CD2 HIS A 147      -5.626   5.633  22.930  1.00  0.88           C  
ATOM   2344  CE1 HIS A 147      -4.203   5.814  24.581  1.00  0.88           C  
ATOM   2345  NE2 HIS A 147      -4.515   5.093  23.527  1.00  0.88           N  
ATOM   2346  H   HIS A 147      -9.020   5.825  23.455  1.00  0.88           H  
ATOM   2347  HA  HIS A 147      -7.791   7.631  25.497  1.00  0.88           H  
ATOM   2348 1HB  HIS A 147      -7.522   7.505  22.471  1.00  0.88           H  
ATOM   2349 2HB  HIS A 147      -6.698   8.673  23.499  1.00  0.88           H  
ATOM   2350  HD2 HIS A 147      -6.127   5.274  22.045  1.00  0.88           H  
ATOM   2351  HE1 HIS A 147      -3.367   5.630  25.256  1.00  0.88           H  
ATOM   2352  HE2 HIS A 147      -4.024   4.273  23.202  1.00  0.88           H  
ATOM   2353  N   TYR A 148     -10.517   8.421  24.344  1.00  0.92           N  
ATOM   2354  CA  TYR A 148     -11.541   9.444  24.126  1.00  0.92           C  
ATOM   2355  C   TYR A 148     -11.340  10.615  25.083  1.00  0.92           C  
ATOM   2356  O   TYR A 148     -11.344  11.772  24.676  1.00  0.92           O  
ATOM   2357  CB  TYR A 148     -12.921   8.834  24.294  1.00  0.92           C  
ATOM   2358  CG  TYR A 148     -14.126   9.681  23.965  1.00  0.92           C  
ATOM   2359  CD1 TYR A 148     -14.548   9.786  22.649  1.00  0.92           C  
ATOM   2360  CD2 TYR A 148     -14.820  10.311  24.954  1.00  0.92           C  
ATOM   2361  CE1 TYR A 148     -15.670  10.524  22.344  1.00  0.92           C  
ATOM   2362  CE2 TYR A 148     -15.943  11.046  24.661  1.00  0.92           C  
ATOM   2363  CZ  TYR A 148     -16.366  11.150  23.362  1.00  0.92           C  
ATOM   2364  OH  TYR A 148     -17.483  11.884  23.070  1.00  0.92           O  
ATOM   2365  H   TYR A 148     -10.831   7.462  24.492  1.00  0.92           H  
ATOM   2366  HA  TYR A 148     -11.449   9.814  23.105  1.00  0.92           H  
ATOM   2367 1HB  TYR A 148     -12.979   7.947  23.691  1.00  0.92           H  
ATOM   2368 2HB  TYR A 148     -13.016   8.524  25.310  1.00  0.92           H  
ATOM   2369  HD1 TYR A 148     -13.995   9.275  21.858  1.00  0.92           H  
ATOM   2370  HD2 TYR A 148     -14.479  10.218  25.963  1.00  0.92           H  
ATOM   2371  HE1 TYR A 148     -16.009  10.605  21.312  1.00  0.92           H  
ATOM   2372  HE2 TYR A 148     -16.498  11.543  25.458  1.00  0.92           H  
ATOM   2373  HH  TYR A 148     -17.790  12.314  23.873  1.00  0.92           H  
ATOM   2374  N   GLY A 149     -11.103  10.332  26.363  1.00  0.97           N  
ATOM   2375  CA  GLY A 149     -10.906  11.385  27.365  1.00  0.97           C  
ATOM   2376  C   GLY A 149      -9.702  12.304  27.087  1.00  0.97           C  
ATOM   2377  O   GLY A 149      -9.587  13.378  27.680  1.00  0.97           O  
ATOM   2378  H   GLY A 149     -11.082   9.362  26.653  1.00  0.97           H  
ATOM   2379 1HA  GLY A 149     -11.812  11.985  27.430  1.00  0.97           H  
ATOM   2380 2HA  GLY A 149     -10.770  10.927  28.340  1.00  0.97           H  
ATOM   2381  N   LEU A 150      -8.795  11.877  26.202  1.00  1.00           N  
ATOM   2382  CA  LEU A 150      -7.626  12.655  25.834  1.00  1.00           C  
ATOM   2383  C   LEU A 150      -7.837  13.391  24.504  1.00  1.00           C  
ATOM   2384  O   LEU A 150      -7.325  14.502  24.317  1.00  1.00           O  
ATOM   2385  CB  LEU A 150      -6.432  11.715  25.698  1.00  1.00           C  
ATOM   2386  CG  LEU A 150      -6.073  10.946  26.944  1.00  1.00           C  
ATOM   2387  CD1 LEU A 150      -4.955   9.983  26.631  1.00  1.00           C  
ATOM   2388  CD2 LEU A 150      -5.677  11.922  28.009  1.00  1.00           C  
ATOM   2389  H   LEU A 150      -8.933  10.994  25.723  1.00  1.00           H  
ATOM   2390  HA  LEU A 150      -7.432  13.389  26.614  1.00  1.00           H  
ATOM   2391 1HB  LEU A 150      -6.645  10.995  24.912  1.00  1.00           H  
ATOM   2392 2HB  LEU A 150      -5.562  12.297  25.401  1.00  1.00           H  
ATOM   2393  HG  LEU A 150      -6.936  10.367  27.279  1.00  1.00           H  
ATOM   2394 1HD1 LEU A 150      -4.694   9.419  27.525  1.00  1.00           H  
ATOM   2395 2HD1 LEU A 150      -5.284   9.296  25.853  1.00  1.00           H  
ATOM   2396 3HD1 LEU A 150      -4.085  10.535  26.284  1.00  1.00           H  
ATOM   2397 1HD2 LEU A 150      -5.422  11.388  28.923  1.00  1.00           H  
ATOM   2398 2HD2 LEU A 150      -4.817  12.500  27.673  1.00  1.00           H  
ATOM   2399 3HD2 LEU A 150      -6.510  12.588  28.191  1.00  1.00           H  
ATOM   2400  N   THR A 151      -8.584  12.757  23.583  1.00  1.02           N  
ATOM   2401  CA  THR A 151      -8.788  13.280  22.226  1.00  1.02           C  
ATOM   2402  C   THR A 151     -10.097  14.074  22.049  1.00  1.02           C  
ATOM   2403  O   THR A 151     -10.258  14.812  21.076  1.00  1.02           O  
ATOM   2404  CB  THR A 151      -8.742  12.125  21.202  1.00  1.02           C  
ATOM   2405  OG1 THR A 151      -9.805  11.208  21.452  1.00  1.02           O  
ATOM   2406  CG2 THR A 151      -7.433  11.368  21.327  1.00  1.02           C  
ATOM   2407  H   THR A 151      -8.971  11.844  23.821  1.00  1.02           H  
ATOM   2408  HA  THR A 151      -7.964  13.955  22.001  1.00  1.02           H  
ATOM   2409  HB  THR A 151      -8.842  12.525  20.196  1.00  1.02           H  
ATOM   2410  HG1 THR A 151      -9.647  10.777  22.309  1.00  1.02           H  
ATOM   2411 1HG2 THR A 151      -7.423  10.550  20.613  1.00  1.02           H  
ATOM   2412 2HG2 THR A 151      -6.599  12.040  21.131  1.00  1.02           H  
ATOM   2413 3HG2 THR A 151      -7.344  10.964  22.332  1.00  1.02           H  
ATOM   2414  N   PHE A 152     -11.021  13.945  22.994  1.00  1.02           N  
ATOM   2415  CA  PHE A 152     -12.295  14.655  22.965  1.00  1.02           C  
ATOM   2416  C   PHE A 152     -12.097  16.166  22.980  1.00  1.02           C  
ATOM   2417  O   PHE A 152     -11.296  16.688  23.762  1.00  1.02           O  
ATOM   2418  CB  PHE A 152     -13.130  14.249  24.181  1.00  1.02           C  
ATOM   2419  CG  PHE A 152     -14.457  14.893  24.301  1.00  1.02           C  
ATOM   2420  CD1 PHE A 152     -15.492  14.433  23.572  1.00  1.02           C  
ATOM   2421  CD2 PHE A 152     -14.676  15.946  25.175  1.00  1.02           C  
ATOM   2422  CE1 PHE A 152     -16.729  14.972  23.689  1.00  1.02           C  
ATOM   2423  CE2 PHE A 152     -15.927  16.508  25.295  1.00  1.02           C  
ATOM   2424  CZ  PHE A 152     -16.962  16.013  24.547  1.00  1.02           C  
ATOM   2425  H   PHE A 152     -10.863  13.285  23.749  1.00  1.02           H  
ATOM   2426  HA  PHE A 152     -12.827  14.379  22.054  1.00  1.02           H  
ATOM   2427 1HB  PHE A 152     -13.298  13.176  24.146  1.00  1.02           H  
ATOM   2428 2HB  PHE A 152     -12.566  14.452  25.090  1.00  1.02           H  
ATOM   2429  HD1 PHE A 152     -15.318  13.612  22.886  1.00  1.02           H  
ATOM   2430  HD2 PHE A 152     -13.847  16.326  25.772  1.00  1.02           H  
ATOM   2431  HE1 PHE A 152     -17.520  14.562  23.096  1.00  1.02           H  
ATOM   2432  HE2 PHE A 152     -16.094  17.336  25.983  1.00  1.02           H  
ATOM   2433  HZ  PHE A 152     -17.957  16.443  24.635  1.00  1.02           H  
ATOM   2434  N   ARG A 153     -12.820  16.870  22.108  1.00  0.99           N  
ATOM   2435  CA  ARG A 153     -12.749  18.328  22.070  1.00  0.99           C  
ATOM   2436  C   ARG A 153     -14.151  18.919  22.077  1.00  0.99           C  
ATOM   2437  O   ARG A 153     -14.443  19.860  22.818  1.00  0.99           O  
ATOM   2438  CB  ARG A 153     -12.008  18.803  20.822  1.00  0.99           C  
ATOM   2439  CG  ARG A 153     -10.535  18.382  20.744  1.00  0.99           C  
ATOM   2440  CD  ARG A 153      -9.704  19.047  21.785  1.00  0.99           C  
ATOM   2441  NE  ARG A 153      -8.304  18.657  21.698  1.00  0.99           N  
ATOM   2442  CZ  ARG A 153      -7.736  17.613  22.359  1.00  0.99           C  
ATOM   2443  NH1 ARG A 153      -8.433  16.851  23.171  1.00  0.99           N  
ATOM   2444  NH2 ARG A 153      -6.450  17.355  22.189  1.00  0.99           N  
ATOM   2445  H   ARG A 153     -13.443  16.382  21.485  1.00  0.99           H  
ATOM   2446  HA  ARG A 153     -12.217  18.680  22.954  1.00  0.99           H  
ATOM   2447 1HB  ARG A 153     -12.509  18.420  19.933  1.00  0.99           H  
ATOM   2448 2HB  ARG A 153     -12.045  19.891  20.772  1.00  0.99           H  
ATOM   2449 1HG  ARG A 153     -10.449  17.311  20.872  1.00  0.99           H  
ATOM   2450 2HG  ARG A 153     -10.136  18.656  19.767  1.00  0.99           H  
ATOM   2451 1HD  ARG A 153      -9.765  20.127  21.666  1.00  0.99           H  
ATOM   2452 2HD  ARG A 153     -10.072  18.771  22.772  1.00  0.99           H  
ATOM   2453  HE  ARG A 153      -7.710  19.198  21.090  1.00  0.99           H  
ATOM   2454 1HH1 ARG A 153      -9.438  17.007  23.332  1.00  0.99           H  
ATOM   2455 2HH1 ARG A 153      -7.968  16.071  23.657  1.00  0.99           H  
ATOM   2456 1HH2 ARG A 153      -5.895  17.927  21.572  1.00  0.99           H  
ATOM   2457 2HH2 ARG A 153      -6.025  16.579  22.684  1.00  0.99           H  
ATOM   2458  N   ARG A 154     -15.017  18.341  21.256  1.00  0.94           N  
ATOM   2459  CA  ARG A 154     -16.400  18.760  21.136  1.00  0.94           C  
ATOM   2460  C   ARG A 154     -17.251  17.502  21.139  1.00  0.94           C  
ATOM   2461  O   ARG A 154     -16.762  16.453  20.719  1.00  0.94           O  
ATOM   2462  CB  ARG A 154     -16.635  19.519  19.829  1.00  0.94           C  
ATOM   2463  CG  ARG A 154     -15.877  20.834  19.677  1.00  0.94           C  
ATOM   2464  CD  ARG A 154     -16.175  21.499  18.371  1.00  0.94           C  
ATOM   2465  NE  ARG A 154     -17.552  22.004  18.297  1.00  0.94           N  
ATOM   2466  CZ  ARG A 154     -18.130  22.510  17.178  1.00  0.94           C  
ATOM   2467  NH1 ARG A 154     -17.439  22.569  16.056  1.00  0.94           N  
ATOM   2468  NH2 ARG A 154     -19.385  22.945  17.222  1.00  0.94           N  
ATOM   2469  H   ARG A 154     -14.700  17.588  20.669  1.00  0.94           H  
ATOM   2470  HA  ARG A 154     -16.641  19.396  21.983  1.00  0.94           H  
ATOM   2471 1HB  ARG A 154     -16.337  18.882  18.992  1.00  0.94           H  
ATOM   2472 2HB  ARG A 154     -17.696  19.727  19.704  1.00  0.94           H  
ATOM   2473 1HG  ARG A 154     -16.150  21.510  20.487  1.00  0.94           H  
ATOM   2474 2HG  ARG A 154     -14.806  20.638  19.713  1.00  0.94           H  
ATOM   2475 1HD  ARG A 154     -15.495  22.336  18.224  1.00  0.94           H  
ATOM   2476 2HD  ARG A 154     -16.035  20.775  17.570  1.00  0.94           H  
ATOM   2477  HE  ARG A 154     -18.111  21.971  19.140  1.00  0.94           H  
ATOM   2478 1HH1 ARG A 154     -16.484  22.253  16.042  1.00  0.94           H  
ATOM   2479 2HH1 ARG A 154     -17.857  22.932  15.206  1.00  0.94           H  
ATOM   2480 1HH2 ARG A 154     -19.904  22.894  18.085  1.00  0.94           H  
ATOM   2481 2HH2 ARG A 154     -19.839  23.341  16.383  1.00  0.94           H  
ATOM   2482  N   PRO A 155     -18.484  17.535  21.654  1.00  0.88           N  
ATOM   2483  CA  PRO A 155     -19.412  16.436  21.566  1.00  0.88           C  
ATOM   2484  C   PRO A 155     -19.879  16.263  20.138  1.00  0.88           C  
ATOM   2485  O   PRO A 155     -20.102  17.240  19.424  1.00  0.88           O  
ATOM   2486  CB  PRO A 155     -20.531  16.861  22.520  1.00  0.88           C  
ATOM   2487  CG  PRO A 155     -20.456  18.381  22.546  1.00  0.88           C  
ATOM   2488  CD  PRO A 155     -18.981  18.710  22.385  1.00  0.88           C  
ATOM   2489  HA  PRO A 155     -18.939  15.517  21.909  1.00  0.88           H  
ATOM   2490 1HB  PRO A 155     -21.502  16.485  22.154  1.00  0.88           H  
ATOM   2491 2HB  PRO A 155     -20.370  16.408  23.508  1.00  0.88           H  
ATOM   2492 1HG  PRO A 155     -21.073  18.797  21.734  1.00  0.88           H  
ATOM   2493 2HG  PRO A 155     -20.876  18.765  23.489  1.00  0.88           H  
ATOM   2494 1HD  PRO A 155     -18.889  19.627  21.792  1.00  0.88           H  
ATOM   2495 2HD  PRO A 155     -18.488  18.792  23.368  1.00  0.88           H  
ATOM   2496  N   ARG A 156     -20.098  15.013  19.770  1.00  0.81           N  
ATOM   2497  CA  ARG A 156     -20.628  14.618  18.476  1.00  0.81           C  
ATOM   2498  C   ARG A 156     -21.787  13.691  18.687  1.00  0.81           C  
ATOM   2499  O   ARG A 156     -22.081  12.859  17.836  1.00  0.81           O  
ATOM   2500  CB  ARG A 156     -19.590  13.907  17.638  1.00  0.81           C  
ATOM   2501  CG  ARG A 156     -18.440  14.742  17.167  1.00  0.81           C  
ATOM   2502  CD  ARG A 156     -17.526  13.943  16.329  1.00  0.81           C  
ATOM   2503  NE  ARG A 156     -16.842  12.954  17.110  1.00  0.81           N  
ATOM   2504  CZ  ARG A 156     -15.762  13.235  17.836  1.00  0.81           C  
ATOM   2505  NH1 ARG A 156     -15.320  14.475  17.849  1.00  0.81           N  
ATOM   2506  NH2 ARG A 156     -15.145  12.283  18.529  1.00  0.81           N  
ATOM   2507  H   ARG A 156     -19.872  14.277  20.422  1.00  0.81           H  
ATOM   2508  HA  ARG A 156     -20.972  15.506  17.945  1.00  0.81           H  
ATOM   2509 1HB  ARG A 156     -19.171  13.087  18.212  1.00  0.81           H  
ATOM   2510 2HB  ARG A 156     -20.065  13.476  16.756  1.00  0.81           H  
ATOM   2511 1HG  ARG A 156     -18.802  15.581  16.570  1.00  0.81           H  
ATOM   2512 2HG  ARG A 156     -17.874  15.128  18.019  1.00  0.81           H  
ATOM   2513 1HD  ARG A 156     -18.113  13.429  15.587  1.00  0.81           H  
ATOM   2514 2HD  ARG A 156     -16.785  14.566  15.834  1.00  0.81           H  
ATOM   2515  HE  ARG A 156     -17.179  12.007  17.093  1.00  0.81           H  
ATOM   2516 1HH1 ARG A 156     -15.820  15.216  17.301  1.00  0.81           H  
ATOM   2517 2HH1 ARG A 156     -14.508  14.727  18.385  1.00  0.81           H  
ATOM   2518 1HH2 ARG A 156     -15.497  11.335  18.506  1.00  0.81           H  
ATOM   2519 2HH2 ARG A 156     -14.326  12.507  19.077  1.00  0.81           H  
ATOM   2520  N   GLY A 157     -22.420  13.834  19.840  1.00  0.76           N  
ATOM   2521  CA  GLY A 157     -23.536  12.994  20.228  1.00  0.76           C  
ATOM   2522  C   GLY A 157     -24.111  13.426  21.550  1.00  0.76           C  
ATOM   2523  O   GLY A 157     -23.601  14.344  22.199  1.00  0.76           O  
ATOM   2524  H   GLY A 157     -22.114  14.562  20.466  1.00  0.76           H  
ATOM   2525 1HA  GLY A 157     -24.315  13.032  19.472  1.00  0.76           H  
ATOM   2526 2HA  GLY A 157     -23.209  11.958  20.298  1.00  0.76           H  
ATOM   2527  N   LEU A 158     -25.186  12.768  21.930  1.00  0.72           N  
ATOM   2528  CA  LEU A 158     -25.906  13.085  23.143  1.00  0.72           C  
ATOM   2529  C   LEU A 158     -25.644  12.091  24.261  1.00  0.72           C  
ATOM   2530  O   LEU A 158     -25.792  10.886  24.063  1.00  0.72           O  
ATOM   2531  CB  LEU A 158     -27.395  13.120  22.816  1.00  0.72           C  
ATOM   2532  CG  LEU A 158     -28.350  13.398  23.966  1.00  0.72           C  
ATOM   2533  CD1 LEU A 158     -28.161  14.814  24.481  1.00  0.72           C  
ATOM   2534  CD2 LEU A 158     -29.739  13.193  23.477  1.00  0.72           C  
ATOM   2535  H   LEU A 158     -25.523  12.007  21.336  1.00  0.72           H  
ATOM   2536  HA  LEU A 158     -25.593  14.071  23.481  1.00  0.72           H  
ATOM   2537 1HB  LEU A 158     -27.563  13.885  22.058  1.00  0.72           H  
ATOM   2538 2HB  LEU A 158     -27.668  12.158  22.386  1.00  0.72           H  
ATOM   2539  HG  LEU A 158     -28.143  12.723  24.777  1.00  0.72           H  
ATOM   2540 1HD1 LEU A 158     -28.851  15.000  25.297  1.00  0.72           H  
ATOM   2541 2HD1 LEU A 158     -27.140  14.942  24.836  1.00  0.72           H  
ATOM   2542 3HD1 LEU A 158     -28.361  15.523  23.679  1.00  0.72           H  
ATOM   2543 1HD2 LEU A 158     -30.441  13.378  24.288  1.00  0.72           H  
ATOM   2544 2HD2 LEU A 158     -29.937  13.885  22.656  1.00  0.72           H  
ATOM   2545 3HD2 LEU A 158     -29.841  12.167  23.127  1.00  0.72           H  
ATOM   2546  N   PHE A 159     -25.255  12.594  25.422  1.00  0.70           N  
ATOM   2547  CA  PHE A 159     -25.049  11.728  26.569  1.00  0.70           C  
ATOM   2548  C   PHE A 159     -26.241  11.870  27.500  1.00  0.70           C  
ATOM   2549  O   PHE A 159     -26.652  12.982  27.823  1.00  0.70           O  
ATOM   2550  CB  PHE A 159     -23.773  12.080  27.330  1.00  0.70           C  
ATOM   2551  CG  PHE A 159     -22.484  11.807  26.615  1.00  0.70           C  
ATOM   2552  CD1 PHE A 159     -21.940  12.729  25.724  1.00  0.70           C  
ATOM   2553  CD2 PHE A 159     -21.795  10.636  26.862  1.00  0.70           C  
ATOM   2554  CE1 PHE A 159     -20.731  12.474  25.102  1.00  0.70           C  
ATOM   2555  CE2 PHE A 159     -20.600  10.383  26.246  1.00  0.70           C  
ATOM   2556  CZ  PHE A 159     -20.063  11.297  25.372  1.00  0.70           C  
ATOM   2557  H   PHE A 159     -25.123  13.593  25.512  1.00  0.70           H  
ATOM   2558  HA  PHE A 159     -24.989  10.688  26.240  1.00  0.70           H  
ATOM   2559 1HB  PHE A 159     -23.794  13.136  27.594  1.00  0.70           H  
ATOM   2560 2HB  PHE A 159     -23.760  11.518  28.266  1.00  0.70           H  
ATOM   2561  HD1 PHE A 159     -22.473  13.659  25.522  1.00  0.70           H  
ATOM   2562  HD2 PHE A 159     -22.217   9.914  27.562  1.00  0.70           H  
ATOM   2563  HE1 PHE A 159     -20.311  13.200  24.406  1.00  0.70           H  
ATOM   2564  HE2 PHE A 159     -20.074   9.460  26.446  1.00  0.70           H  
ATOM   2565  HZ  PHE A 159     -19.116  11.083  24.895  1.00  0.70           H  
ATOM   2566  N   ILE A 160     -26.788  10.733  27.893  1.00  0.69           N  
ATOM   2567  CA  ILE A 160     -27.938  10.595  28.787  1.00  0.69           C  
ATOM   2568  C   ILE A 160     -27.648   9.701  29.979  1.00  0.69           C  
ATOM   2569  O   ILE A 160     -27.074   8.631  29.807  1.00  0.69           O  
ATOM   2570  CB  ILE A 160     -29.150  10.028  28.019  1.00  0.69           C  
ATOM   2571  CG1 ILE A 160     -29.648  11.030  26.968  1.00  0.69           C  
ATOM   2572  CG2 ILE A 160     -30.199   9.570  28.961  1.00  0.69           C  
ATOM   2573  CD1 ILE A 160     -30.688  10.468  26.020  1.00  0.69           C  
ATOM   2574  H   ILE A 160     -26.360   9.873  27.548  1.00  0.69           H  
ATOM   2575  HA  ILE A 160     -28.201  11.581  29.169  1.00  0.69           H  
ATOM   2576  HB  ILE A 160     -28.806   9.200  27.455  1.00  0.69           H  
ATOM   2577 1HG1 ILE A 160     -30.072  11.891  27.482  1.00  0.69           H  
ATOM   2578 2HG1 ILE A 160     -28.809  11.358  26.387  1.00  0.69           H  
ATOM   2579 1HG2 ILE A 160     -31.018   9.132  28.404  1.00  0.69           H  
ATOM   2580 2HG2 ILE A 160     -29.792   8.821  29.631  1.00  0.69           H  
ATOM   2581 3HG2 ILE A 160     -30.537  10.422  29.536  1.00  0.69           H  
ATOM   2582 1HD1 ILE A 160     -30.987  11.230  25.307  1.00  0.69           H  
ATOM   2583 2HD1 ILE A 160     -30.267   9.624  25.492  1.00  0.69           H  
ATOM   2584 3HD1 ILE A 160     -31.554  10.143  26.571  1.00  0.69           H  
ATOM   2585  N   THR A 161     -28.045  10.107  31.185  1.00  0.70           N  
ATOM   2586  CA  THR A 161     -27.826   9.223  32.333  1.00  0.70           C  
ATOM   2587  C   THR A 161     -29.103   8.829  33.073  1.00  0.70           C  
ATOM   2588  O   THR A 161     -30.206   9.242  32.737  1.00  0.70           O  
ATOM   2589  CB  THR A 161     -26.818   9.841  33.340  1.00  0.70           C  
ATOM   2590  OG1 THR A 161     -26.478   8.850  34.322  1.00  0.70           O  
ATOM   2591  CG2 THR A 161     -27.349  11.060  34.006  1.00  0.70           C  
ATOM   2592  H   THR A 161     -28.481  11.033  31.308  1.00  0.70           H  
ATOM   2593  HA  THR A 161     -27.385   8.298  31.966  1.00  0.70           H  
ATOM   2594  HB  THR A 161     -25.906  10.107  32.802  1.00  0.70           H  
ATOM   2595  HG1 THR A 161     -25.848   8.230  33.912  1.00  0.70           H  
ATOM   2596 1HG2 THR A 161     -26.603  11.451  34.697  1.00  0.70           H  
ATOM   2597 2HG2 THR A 161     -27.567  11.805  33.259  1.00  0.70           H  
ATOM   2598 3HG2 THR A 161     -28.225  10.832  34.526  1.00  0.70           H  
ATOM   2599  N   ILE A 162     -28.934   8.036  34.118  1.00  0.71           N  
ATOM   2600  CA  ILE A 162     -30.031   7.534  34.940  1.00  0.71           C  
ATOM   2601  C   ILE A 162     -30.799   8.658  35.616  1.00  0.71           C  
ATOM   2602  O   ILE A 162     -32.020   8.615  35.756  1.00  0.71           O  
ATOM   2603  CB  ILE A 162     -29.485   6.508  35.946  1.00  0.71           C  
ATOM   2604  CG1 ILE A 162     -30.639   5.780  36.636  1.00  0.71           C  
ATOM   2605  CG2 ILE A 162     -28.546   7.165  36.958  1.00  0.71           C  
ATOM   2606  CD1 ILE A 162     -31.480   4.981  35.701  1.00  0.71           C  
ATOM   2607  H   ILE A 162     -27.982   7.804  34.347  1.00  0.71           H  
ATOM   2608  HA  ILE A 162     -30.723   7.004  34.295  1.00  0.71           H  
ATOM   2609  HB  ILE A 162     -28.919   5.755  35.395  1.00  0.71           H  
ATOM   2610 1HG1 ILE A 162     -30.233   5.111  37.389  1.00  0.71           H  
ATOM   2611 2HG1 ILE A 162     -31.275   6.512  37.133  1.00  0.71           H  
ATOM   2612 1HG2 ILE A 162     -28.152   6.414  37.635  1.00  0.71           H  
ATOM   2613 2HG2 ILE A 162     -27.719   7.646  36.434  1.00  0.71           H  
ATOM   2614 3HG2 ILE A 162     -29.087   7.903  37.538  1.00  0.71           H  
ATOM   2615 1HD1 ILE A 162     -32.281   4.493  36.248  1.00  0.71           H  
ATOM   2616 2HD1 ILE A 162     -31.905   5.661  34.974  1.00  0.71           H  
ATOM   2617 3HD1 ILE A 162     -30.875   4.228  35.198  1.00  0.71           H  
ATOM   2618  N   HIS A 163     -30.087   9.728  35.913  1.00  0.72           N  
ATOM   2619  CA  HIS A 163     -30.622  10.884  36.594  1.00  0.72           C  
ATOM   2620  C   HIS A 163     -31.407  11.779  35.633  1.00  0.72           C  
ATOM   2621  O   HIS A 163     -32.055  12.736  36.059  1.00  0.72           O  
ATOM   2622  CB  HIS A 163     -29.463  11.678  37.205  1.00  0.72           C  
ATOM   2623  CG  HIS A 163     -28.673  10.895  38.218  1.00  0.72           C  
ATOM   2624  ND1 HIS A 163     -29.200  10.493  39.426  1.00  0.72           N  
ATOM   2625  CD2 HIS A 163     -27.395  10.428  38.190  1.00  0.72           C  
ATOM   2626  CE1 HIS A 163     -28.284   9.819  40.102  1.00  0.72           C  
ATOM   2627  NE2 HIS A 163     -27.183   9.765  39.376  1.00  0.72           N  
ATOM   2628  H   HIS A 163     -29.099   9.697  35.711  1.00  0.72           H  
ATOM   2629  HA  HIS A 163     -31.292  10.565  37.391  1.00  0.72           H  
ATOM   2630 1HB  HIS A 163     -28.794  12.019  36.424  1.00  0.72           H  
ATOM   2631 2HB  HIS A 163     -29.858  12.564  37.698  1.00  0.72           H  
ATOM   2632  HD2 HIS A 163     -26.672  10.551  37.380  1.00  0.72           H  
ATOM   2633  HE1 HIS A 163     -28.418   9.380  41.090  1.00  0.72           H  
ATOM   2634  HE2 HIS A 163     -26.326   9.307  39.651  1.00  0.72           H  
ATOM   2635  N   ASP A 164     -31.355  11.463  34.335  1.00  0.72           N  
ATOM   2636  CA  ASP A 164     -32.080  12.206  33.327  1.00  0.72           C  
ATOM   2637  C   ASP A 164     -33.346  11.467  32.937  1.00  0.72           C  
ATOM   2638  O   ASP A 164     -34.076  11.925  32.064  1.00  0.72           O  
ATOM   2639  CB  ASP A 164     -31.251  12.378  32.049  1.00  0.72           C  
ATOM   2640  CG  ASP A 164     -30.022  13.229  32.198  1.00  0.72           C  
ATOM   2641  OD1 ASP A 164     -30.091  14.273  32.804  1.00  0.72           O  
ATOM   2642  OD2 ASP A 164     -28.988  12.811  31.702  1.00  0.72           O  
ATOM   2643  H   ASP A 164     -30.826  10.655  34.016  1.00  0.72           H  
ATOM   2644  HA  ASP A 164     -32.349  13.184  33.727  1.00  0.72           H  
ATOM   2645 1HB  ASP A 164     -30.955  11.399  31.689  1.00  0.72           H  
ATOM   2646 2HB  ASP A 164     -31.880  12.825  31.284  1.00  0.72           H  
ATOM   2647  N   LYS A 165     -33.669  10.358  33.608  1.00  0.71           N  
ATOM   2648  CA  LYS A 165     -34.815   9.562  33.176  1.00  0.71           C  
ATOM   2649  C   LYS A 165     -36.148  10.317  33.112  1.00  0.71           C  
ATOM   2650  O   LYS A 165     -37.006   9.976  32.307  1.00  0.71           O  
ATOM   2651  CB  LYS A 165     -34.945   8.345  34.091  1.00  0.71           C  
ATOM   2652  CG  LYS A 165     -35.324   8.652  35.525  1.00  0.71           C  
ATOM   2653  CD  LYS A 165     -35.329   7.387  36.377  1.00  0.71           C  
ATOM   2654  CE  LYS A 165     -35.728   7.703  37.816  1.00  0.71           C  
ATOM   2655  NZ  LYS A 165     -35.702   6.495  38.685  1.00  0.71           N  
ATOM   2656  H   LYS A 165     -33.085  10.003  34.369  1.00  0.71           H  
ATOM   2657  HA  LYS A 165     -34.599   9.197  32.174  1.00  0.71           H  
ATOM   2658 1HB  LYS A 165     -35.691   7.662  33.681  1.00  0.71           H  
ATOM   2659 2HB  LYS A 165     -33.994   7.810  34.115  1.00  0.71           H  
ATOM   2660 1HG  LYS A 165     -34.606   9.362  35.944  1.00  0.71           H  
ATOM   2661 2HG  LYS A 165     -36.315   9.095  35.556  1.00  0.71           H  
ATOM   2662 1HD  LYS A 165     -36.028   6.663  35.955  1.00  0.71           H  
ATOM   2663 2HD  LYS A 165     -34.326   6.949  36.371  1.00  0.71           H  
ATOM   2664 1HE  LYS A 165     -35.036   8.442  38.218  1.00  0.71           H  
ATOM   2665 2HE  LYS A 165     -36.734   8.121  37.822  1.00  0.71           H  
ATOM   2666 1HZ  LYS A 165     -35.969   6.749  39.626  1.00  0.71           H  
ATOM   2667 2HZ  LYS A 165     -36.349   5.804  38.327  1.00  0.71           H  
ATOM   2668 3HZ  LYS A 165     -34.767   6.111  38.691  1.00  0.71           H  
ATOM   2669  N   GLY A 166     -36.317  11.369  33.913  1.00  0.70           N  
ATOM   2670  CA  GLY A 166     -37.564  12.135  33.896  1.00  0.70           C  
ATOM   2671  C   GLY A 166     -37.501  13.355  32.970  1.00  0.70           C  
ATOM   2672  O   GLY A 166     -38.456  14.130  32.886  1.00  0.70           O  
ATOM   2673  H   GLY A 166     -35.576  11.628  34.548  1.00  0.70           H  
ATOM   2674 1HA  GLY A 166     -38.383  11.485  33.586  1.00  0.70           H  
ATOM   2675 2HA  GLY A 166     -37.790  12.466  34.909  1.00  0.70           H  
ATOM   2676  N   HIS A 167     -36.368  13.534  32.294  1.00  0.68           N  
ATOM   2677  CA  HIS A 167     -36.122  14.691  31.445  1.00  0.68           C  
ATOM   2678  C   HIS A 167     -35.607  14.297  30.058  1.00  0.68           C  
ATOM   2679  O   HIS A 167     -35.036  15.123  29.337  1.00  0.68           O  
ATOM   2680  CB  HIS A 167     -35.076  15.572  32.125  1.00  0.68           C  
ATOM   2681  CG  HIS A 167     -35.485  16.036  33.484  1.00  0.68           C  
ATOM   2682  ND1 HIS A 167     -36.481  16.965  33.692  1.00  0.68           N  
ATOM   2683  CD2 HIS A 167     -35.034  15.683  34.711  1.00  0.68           C  
ATOM   2684  CE1 HIS A 167     -36.628  17.166  34.990  1.00  0.68           C  
ATOM   2685  NE2 HIS A 167     -35.761  16.401  35.631  1.00  0.68           N  
ATOM   2686  H   HIS A 167     -35.623  12.847  32.374  1.00  0.68           H  
ATOM   2687  HA  HIS A 167     -37.042  15.261  31.318  1.00  0.68           H  
ATOM   2688 1HB  HIS A 167     -34.140  15.009  32.222  1.00  0.68           H  
ATOM   2689 2HB  HIS A 167     -34.872  16.445  31.504  1.00  0.68           H  
ATOM   2690  HD1 HIS A 167     -37.030  17.415  32.985  1.00  0.68           H  
ATOM   2691  HD2 HIS A 167     -34.261  14.982  35.043  1.00  0.68           H  
ATOM   2692  HE1 HIS A 167     -37.372  17.870  35.361  1.00  0.68           H  
ATOM   2693  N   LEU A 168     -35.803  13.046  29.666  1.00  0.67           N  
ATOM   2694  CA  LEU A 168     -35.205  12.595  28.417  1.00  0.67           C  
ATOM   2695  C   LEU A 168     -35.752  13.303  27.186  1.00  0.67           C  
ATOM   2696  O   LEU A 168     -35.030  13.512  26.212  1.00  0.67           O  
ATOM   2697  CB  LEU A 168     -35.367  11.099  28.266  1.00  0.67           C  
ATOM   2698  CG  LEU A 168     -34.654  10.347  29.307  1.00  0.67           C  
ATOM   2699  CD1 LEU A 168     -34.828   8.926  29.088  1.00  0.67           C  
ATOM   2700  CD2 LEU A 168     -33.269  10.744  29.328  1.00  0.67           C  
ATOM   2701  H   LEU A 168     -36.303  12.401  30.266  1.00  0.67           H  
ATOM   2702  HA  LEU A 168     -34.138  12.802  28.471  1.00  0.67           H  
ATOM   2703 1HB  LEU A 168     -36.423  10.844  28.332  1.00  0.67           H  
ATOM   2704 2HB  LEU A 168     -34.986  10.791  27.292  1.00  0.67           H  
ATOM   2705  HG  LEU A 168     -35.105  10.573  30.260  1.00  0.67           H  
ATOM   2706 1HD1 LEU A 168     -34.348   8.367  29.860  1.00  0.67           H  
ATOM   2707 2HD1 LEU A 168     -35.877   8.713  29.086  1.00  0.67           H  
ATOM   2708 3HD1 LEU A 168     -34.391   8.678  28.144  1.00  0.67           H  
ATOM   2709 1HD2 LEU A 168     -32.766  10.194  30.120  1.00  0.67           H  
ATOM   2710 2HD2 LEU A 168     -32.838  10.522  28.376  1.00  0.67           H  
ATOM   2711 3HD2 LEU A 168     -33.195  11.811  29.522  1.00  0.67           H  
ATOM   2712  N   ALA A 169     -37.028  13.690  27.199  1.00  0.67           N  
ATOM   2713  CA  ALA A 169     -37.554  14.389  26.032  1.00  0.67           C  
ATOM   2714  C   ALA A 169     -36.771  15.688  25.814  1.00  0.67           C  
ATOM   2715  O   ALA A 169     -36.522  16.084  24.674  1.00  0.67           O  
ATOM   2716  CB  ALA A 169     -39.035  14.672  26.192  1.00  0.67           C  
ATOM   2717  H   ALA A 169     -37.612  13.511  28.003  1.00  0.67           H  
ATOM   2718  HA  ALA A 169     -37.406  13.758  25.156  1.00  0.67           H  
ATOM   2719 1HB  ALA A 169     -39.404  15.179  25.300  1.00  0.67           H  
ATOM   2720 2HB  ALA A 169     -39.574  13.732  26.324  1.00  0.67           H  
ATOM   2721 3HB  ALA A 169     -39.192  15.308  27.063  1.00  0.67           H  
ATOM   2722  N   THR A 170     -36.389  16.349  26.917  1.00  0.67           N  
ATOM   2723  CA  THR A 170     -35.640  17.599  26.854  1.00  0.67           C  
ATOM   2724  C   THR A 170     -34.231  17.343  26.338  1.00  0.67           C  
ATOM   2725  O   THR A 170     -33.714  18.108  25.516  1.00  0.67           O  
ATOM   2726  CB  THR A 170     -35.576  18.308  28.219  1.00  0.67           C  
ATOM   2727  OG1 THR A 170     -36.906  18.627  28.662  1.00  0.67           O  
ATOM   2728  CG2 THR A 170     -34.760  19.580  28.093  1.00  0.67           C  
ATOM   2729  H   THR A 170     -36.603  15.957  27.824  1.00  0.67           H  
ATOM   2730  HA  THR A 170     -36.141  18.266  26.156  1.00  0.67           H  
ATOM   2731  HB  THR A 170     -35.106  17.652  28.951  1.00  0.67           H  
ATOM   2732  HG1 THR A 170     -37.337  19.173  28.002  1.00  0.67           H  
ATOM   2733 1HG2 THR A 170     -34.714  20.079  29.059  1.00  0.67           H  
ATOM   2734 2HG2 THR A 170     -33.750  19.328  27.763  1.00  0.67           H  
ATOM   2735 3HG2 THR A 170     -35.226  20.240  27.362  1.00  0.67           H  
ATOM   2736  N   MET A 171     -33.609  16.269  26.830  1.00  0.69           N  
ATOM   2737  CA  MET A 171     -32.247  15.945  26.427  1.00  0.69           C  
ATOM   2738  C   MET A 171     -32.199  15.717  24.922  1.00  0.69           C  
ATOM   2739  O   MET A 171     -31.336  16.251  24.219  1.00  0.69           O  
ATOM   2740  CB  MET A 171     -31.800  14.669  27.142  1.00  0.69           C  
ATOM   2741  CG  MET A 171     -31.600  14.807  28.634  1.00  0.69           C  
ATOM   2742  SD  MET A 171     -30.241  15.849  29.037  1.00  0.69           S  
ATOM   2743  CE  MET A 171     -28.951  14.707  28.583  1.00  0.69           C  
ATOM   2744  H   MET A 171     -34.096  15.694  27.521  1.00  0.69           H  
ATOM   2745  HA  MET A 171     -31.588  16.774  26.678  1.00  0.69           H  
ATOM   2746 1HB  MET A 171     -32.530  13.884  26.972  1.00  0.69           H  
ATOM   2747 2HB  MET A 171     -30.859  14.327  26.713  1.00  0.69           H  
ATOM   2748 1HG  MET A 171     -32.499  15.213  29.093  1.00  0.69           H  
ATOM   2749 2HG  MET A 171     -31.414  13.822  29.064  1.00  0.69           H  
ATOM   2750 1HE  MET A 171     -27.978  15.161  28.754  1.00  0.69           H  
ATOM   2751 2HE  MET A 171     -29.037  13.811  29.198  1.00  0.69           H  
ATOM   2752 3HE  MET A 171     -29.044  14.432  27.539  1.00  0.69           H  
ATOM   2753  N   LEU A 172     -33.188  15.004  24.399  1.00  0.73           N  
ATOM   2754  CA  LEU A 172     -33.244  14.773  22.967  1.00  0.73           C  
ATOM   2755  C   LEU A 172     -33.521  16.078  22.223  1.00  0.73           C  
ATOM   2756  O   LEU A 172     -32.896  16.367  21.205  1.00  0.73           O  
ATOM   2757  CB  LEU A 172     -34.342  13.771  22.670  1.00  0.73           C  
ATOM   2758  CG  LEU A 172     -34.113  12.349  23.168  1.00  0.73           C  
ATOM   2759  CD1 LEU A 172     -35.362  11.629  22.991  1.00  0.73           C  
ATOM   2760  CD2 LEU A 172     -33.000  11.662  22.392  1.00  0.73           C  
ATOM   2761  H   LEU A 172     -33.894  14.586  25.009  1.00  0.73           H  
ATOM   2762  HA  LEU A 172     -32.290  14.378  22.635  1.00  0.73           H  
ATOM   2763 1HB  LEU A 172     -35.265  14.131  23.130  1.00  0.73           H  
ATOM   2764 2HB  LEU A 172     -34.494  13.729  21.595  1.00  0.73           H  
ATOM   2765  HG  LEU A 172     -33.862  12.370  24.229  1.00  0.73           H  
ATOM   2766 1HD1 LEU A 172     -35.254  10.614  23.353  1.00  0.73           H  
ATOM   2767 2HD1 LEU A 172     -36.140  12.137  23.547  1.00  0.73           H  
ATOM   2768 3HD1 LEU A 172     -35.610  11.630  21.944  1.00  0.73           H  
ATOM   2769 1HD2 LEU A 172     -32.874  10.649  22.766  1.00  0.73           H  
ATOM   2770 2HD2 LEU A 172     -33.250  11.625  21.343  1.00  0.73           H  
ATOM   2771 3HD2 LEU A 172     -32.093  12.208  22.519  1.00  0.73           H  
ATOM   2772  N   ASN A 173     -34.419  16.909  22.772  1.00  0.79           N  
ATOM   2773  CA  ASN A 173     -34.767  18.201  22.183  1.00  0.79           C  
ATOM   2774  C   ASN A 173     -33.562  19.142  22.091  1.00  0.79           C  
ATOM   2775  O   ASN A 173     -33.514  20.000  21.212  1.00  0.79           O  
ATOM   2776  CB  ASN A 173     -35.907  18.857  22.957  1.00  0.79           C  
ATOM   2777  CG  ASN A 173     -36.528  20.057  22.268  1.00  0.79           C  
ATOM   2778  OD1 ASN A 173     -37.114  19.973  21.164  1.00  0.79           O  
ATOM   2779  ND2 ASN A 173     -36.412  21.198  22.907  1.00  0.79           N  
ATOM   2780  H   ASN A 173     -34.922  16.625  23.612  1.00  0.79           H  
ATOM   2781  HA  ASN A 173     -35.107  18.026  21.163  1.00  0.79           H  
ATOM   2782 1HB  ASN A 173     -36.686  18.119  23.136  1.00  0.79           H  
ATOM   2783 2HB  ASN A 173     -35.535  19.173  23.928  1.00  0.79           H  
ATOM   2784 1HD2 ASN A 173     -36.795  22.035  22.515  1.00  0.79           H  
ATOM   2785 2HD2 ASN A 173     -35.934  21.231  23.785  1.00  0.79           H  
ATOM   2786  N   SER A 174     -32.580  18.988  22.995  1.00  0.87           N  
ATOM   2787  CA  SER A 174     -31.396  19.848  22.976  1.00  0.87           C  
ATOM   2788  C   SER A 174     -30.495  19.580  21.759  1.00  0.87           C  
ATOM   2789  O   SER A 174     -29.600  20.375  21.461  1.00  0.87           O  
ATOM   2790  CB  SER A 174     -30.571  19.708  24.254  1.00  0.87           C  
ATOM   2791  OG  SER A 174     -29.869  18.482  24.329  1.00  0.87           O  
ATOM   2792  H   SER A 174     -32.688  18.292  23.733  1.00  0.87           H  
ATOM   2793  HA  SER A 174     -31.737  20.881  22.914  1.00  0.87           H  
ATOM   2794 1HB  SER A 174     -29.869  20.535  24.322  1.00  0.87           H  
ATOM   2795 2HB  SER A 174     -31.243  19.783  25.110  1.00  0.87           H  
ATOM   2796  HG  SER A 174     -30.524  17.761  24.239  1.00  0.87           H  
ATOM   2797  N   TRP A 175     -30.690  18.446  21.078  1.00  0.94           N  
ATOM   2798  CA  TRP A 175     -29.908  18.123  19.896  1.00  0.94           C  
ATOM   2799  C   TRP A 175     -30.312  19.141  18.815  1.00  0.94           C  
ATOM   2800  O   TRP A 175     -31.499  19.414  18.674  1.00  0.94           O  
ATOM   2801  CB  TRP A 175     -30.187  16.662  19.482  1.00  0.94           C  
ATOM   2802  CG  TRP A 175     -29.400  16.146  18.310  1.00  0.94           C  
ATOM   2803  CD1 TRP A 175     -29.857  15.904  17.058  1.00  0.94           C  
ATOM   2804  CD2 TRP A 175     -27.992  15.807  18.290  1.00  0.94           C  
ATOM   2805  NE1 TRP A 175     -28.836  15.430  16.262  1.00  0.94           N  
ATOM   2806  CE2 TRP A 175     -27.697  15.366  16.996  1.00  0.94           C  
ATOM   2807  CE3 TRP A 175     -26.981  15.839  19.252  1.00  0.94           C  
ATOM   2808  CZ2 TRP A 175     -26.430  14.952  16.637  1.00  0.94           C  
ATOM   2809  CZ3 TRP A 175     -25.715  15.439  18.889  1.00  0.94           C  
ATOM   2810  CH2 TRP A 175     -25.442  15.000  17.615  1.00  0.94           C  
ATOM   2811  H   TRP A 175     -31.439  17.809  21.352  1.00  0.94           H  
ATOM   2812  HA  TRP A 175     -28.859  18.223  20.155  1.00  0.94           H  
ATOM   2813 1HB  TRP A 175     -30.002  16.005  20.337  1.00  0.94           H  
ATOM   2814 2HB  TRP A 175     -31.245  16.566  19.233  1.00  0.94           H  
ATOM   2815  HD1 TRP A 175     -30.885  16.052  16.735  1.00  0.94           H  
ATOM   2816  HE1 TRP A 175     -28.910  15.160  15.286  1.00  0.94           H  
ATOM   2817  HE3 TRP A 175     -27.189  16.181  20.266  1.00  0.94           H  
ATOM   2818  HZ2 TRP A 175     -26.199  14.597  15.627  1.00  0.94           H  
ATOM   2819  HZ3 TRP A 175     -24.934  15.478  19.645  1.00  0.94           H  
ATOM   2820  HH2 TRP A 175     -24.425  14.682  17.369  1.00  0.94           H  
ATOM   2821  N   PRO A 176     -29.384  19.735  18.037  1.00  1.00           N  
ATOM   2822  CA  PRO A 176     -29.673  20.735  17.016  1.00  1.00           C  
ATOM   2823  C   PRO A 176     -30.600  20.300  15.880  1.00  1.00           C  
ATOM   2824  O   PRO A 176     -31.210  21.156  15.242  1.00  1.00           O  
ATOM   2825  CB  PRO A 176     -28.272  21.065  16.472  1.00  1.00           C  
ATOM   2826  CG  PRO A 176     -27.412  19.885  16.855  1.00  1.00           C  
ATOM   2827  CD  PRO A 176     -27.955  19.440  18.184  1.00  1.00           C  
ATOM   2828  HA  PRO A 176     -30.098  21.618  17.519  1.00  1.00           H  
ATOM   2829 1HB  PRO A 176     -28.327  21.204  15.379  1.00  1.00           H  
ATOM   2830 2HB  PRO A 176     -27.916  22.013  16.899  1.00  1.00           H  
ATOM   2831 1HG  PRO A 176     -27.485  19.097  16.087  1.00  1.00           H  
ATOM   2832 2HG  PRO A 176     -26.355  20.185  16.905  1.00  1.00           H  
ATOM   2833 1HD  PRO A 176     -27.753  18.410  18.281  1.00  1.00           H  
ATOM   2834 2HD  PRO A 176     -27.530  20.031  19.011  1.00  1.00           H  
ATOM   2835  N   GLU A 177     -30.707  19.000  15.611  1.00  1.01           N  
ATOM   2836  CA  GLU A 177     -31.588  18.556  14.534  1.00  1.01           C  
ATOM   2837  C   GLU A 177     -32.915  18.001  15.042  1.00  1.01           C  
ATOM   2838  O   GLU A 177     -32.957  17.248  16.014  1.00  1.01           O  
ATOM   2839  CB  GLU A 177     -30.895  17.497  13.693  1.00  1.01           C  
ATOM   2840  CG  GLU A 177     -29.663  17.975  12.964  1.00  1.01           C  
ATOM   2841  CD  GLU A 177     -29.978  18.882  11.801  1.00  1.01           C  
ATOM   2842  OE1 GLU A 177     -31.125  19.006  11.440  1.00  1.01           O  
ATOM   2843  OE2 GLU A 177     -29.056  19.398  11.232  1.00  1.01           O  
ATOM   2844  H   GLU A 177     -30.192  18.322  16.150  1.00  1.01           H  
ATOM   2845  HA  GLU A 177     -31.809  19.411  13.896  1.00  1.01           H  
ATOM   2846 1HB  GLU A 177     -30.591  16.688  14.326  1.00  1.01           H  
ATOM   2847 2HB  GLU A 177     -31.594  17.091  12.959  1.00  1.01           H  
ATOM   2848 1HG  GLU A 177     -29.023  18.511  13.666  1.00  1.01           H  
ATOM   2849 2HG  GLU A 177     -29.113  17.108  12.605  1.00  1.01           H  
ATOM   2850  N   ASP A 178     -33.991  18.296  14.312  1.00  0.99           N  
ATOM   2851  CA  ASP A 178     -35.306  17.745  14.632  1.00  0.99           C  
ATOM   2852  C   ASP A 178     -35.645  16.507  13.811  1.00  0.99           C  
ATOM   2853  O   ASP A 178     -36.297  15.586  14.290  1.00  0.99           O  
ATOM   2854  CB  ASP A 178     -36.407  18.784  14.399  1.00  0.99           C  
ATOM   2855  CG  ASP A 178     -36.334  20.009  15.318  1.00  0.99           C  
ATOM   2856  OD1 ASP A 178     -36.356  19.847  16.538  1.00  0.99           O  
ATOM   2857  OD2 ASP A 178     -36.270  21.095  14.801  1.00  0.99           O  
ATOM   2858  H   ASP A 178     -33.885  18.934  13.533  1.00  0.99           H  
ATOM   2859  HA  ASP A 178     -35.309  17.463  15.685  1.00  0.99           H  
ATOM   2860 1HB  ASP A 178     -36.363  19.125  13.362  1.00  0.99           H  
ATOM   2861 2HB  ASP A 178     -37.378  18.308  14.532  1.00  0.99           H  
ATOM   2862  N   ASN A 179     -35.188  16.457  12.570  1.00  0.92           N  
ATOM   2863  CA  ASN A 179     -35.596  15.374  11.680  1.00  0.92           C  
ATOM   2864  C   ASN A 179     -34.734  14.132  11.805  1.00  0.92           C  
ATOM   2865  O   ASN A 179     -34.097  13.721  10.841  1.00  0.92           O  
ATOM   2866  CB  ASN A 179     -35.591  15.857  10.248  1.00  0.92           C  
ATOM   2867  CG  ASN A 179     -36.612  16.937  10.012  1.00  0.92           C  
ATOM   2868  OD1 ASN A 179     -37.742  16.864  10.507  1.00  0.92           O  
ATOM   2869  ND2 ASN A 179     -36.232  17.944   9.267  1.00  0.92           N  
ATOM   2870  H   ASN A 179     -34.592  17.192  12.221  1.00  0.92           H  
ATOM   2871  HA  ASN A 179     -36.613  15.083  11.943  1.00  0.92           H  
ATOM   2872 1HB  ASN A 179     -34.600  16.242   9.999  1.00  0.92           H  
ATOM   2873 2HB  ASN A 179     -35.797  15.019   9.580  1.00  0.92           H  
ATOM   2874 1HD2 ASN A 179     -36.867  18.694   9.076  1.00  0.92           H  
ATOM   2875 2HD2 ASN A 179     -35.306  17.965   8.886  1.00  0.92           H  
ATOM   2876  N   ILE A 180     -34.754  13.519  12.978  1.00  0.84           N  
ATOM   2877  CA  ILE A 180     -33.953  12.325  13.200  1.00  0.84           C  
ATOM   2878  C   ILE A 180     -34.714  11.104  12.757  1.00  0.84           C  
ATOM   2879  O   ILE A 180     -35.866  10.881  13.132  1.00  0.84           O  
ATOM   2880  CB  ILE A 180     -33.501  12.174  14.655  1.00  0.84           C  
ATOM   2881  CG1 ILE A 180     -32.683  13.394  15.072  1.00  0.84           C  
ATOM   2882  CG2 ILE A 180     -32.722  10.908  14.870  1.00  0.84           C  
ATOM   2883  CD1 ILE A 180     -31.464  13.589  14.232  1.00  0.84           C  
ATOM   2884  H   ILE A 180     -35.331  13.931  13.712  1.00  0.84           H  
ATOM   2885  HA  ILE A 180     -33.057  12.398  12.594  1.00  0.84           H  
ATOM   2886  HB  ILE A 180     -34.347  12.118  15.273  1.00  0.84           H  
ATOM   2887 1HG1 ILE A 180     -33.297  14.293  14.992  1.00  0.84           H  
ATOM   2888 2HG1 ILE A 180     -32.371  13.273  16.110  1.00  0.84           H  
ATOM   2889 1HG2 ILE A 180     -32.452  10.838  15.914  1.00  0.84           H  
ATOM   2890 2HG2 ILE A 180     -33.331  10.051  14.602  1.00  0.84           H  
ATOM   2891 3HG2 ILE A 180     -31.821  10.914  14.260  1.00  0.84           H  
ATOM   2892 1HD1 ILE A 180     -30.927  14.453  14.572  1.00  0.84           H  
ATOM   2893 2HD1 ILE A 180     -30.826  12.714  14.305  1.00  0.84           H  
ATOM   2894 3HD1 ILE A 180     -31.756  13.736  13.194  1.00  0.84           H  
ATOM   2895  N   LYS A 181     -34.065  10.341  11.902  1.00  0.77           N  
ATOM   2896  CA  LYS A 181     -34.637   9.147  11.339  1.00  0.77           C  
ATOM   2897  C   LYS A 181     -33.991   7.930  11.961  1.00  0.77           C  
ATOM   2898  O   LYS A 181     -34.617   6.873  12.031  1.00  0.77           O  
ATOM   2899  CB  LYS A 181     -34.476   9.161   9.830  1.00  0.77           C  
ATOM   2900  CG  LYS A 181     -35.138  10.349   9.145  1.00  0.77           C  
ATOM   2901  CD  LYS A 181     -36.650  10.307   9.331  1.00  0.77           C  
ATOM   2902  CE  LYS A 181     -37.343  11.457   8.611  1.00  0.77           C  
ATOM   2903  NZ  LYS A 181     -38.830  11.426   8.815  1.00  0.77           N  
ATOM   2904  H   LYS A 181     -33.117  10.604  11.653  1.00  0.77           H  
ATOM   2905  HA  LYS A 181     -35.700   9.118  11.577  1.00  0.77           H  
ATOM   2906 1HB  LYS A 181     -33.422   9.109   9.556  1.00  0.77           H  
ATOM   2907 2HB  LYS A 181     -34.954   8.328   9.430  1.00  0.77           H  
ATOM   2908 1HG  LYS A 181     -34.753  11.282   9.564  1.00  0.77           H  
ATOM   2909 2HG  LYS A 181     -34.909  10.323   8.083  1.00  0.77           H  
ATOM   2910 1HD  LYS A 181     -37.034   9.362   8.940  1.00  0.77           H  
ATOM   2911 2HD  LYS A 181     -36.887  10.363  10.397  1.00  0.77           H  
ATOM   2912 1HE  LYS A 181     -36.951  12.402   8.996  1.00  0.77           H  
ATOM   2913 2HE  LYS A 181     -37.128  11.395   7.545  1.00  0.77           H  
ATOM   2914 1HZ  LYS A 181     -39.255  12.204   8.328  1.00  0.77           H  
ATOM   2915 2HZ  LYS A 181     -39.202  10.560   8.453  1.00  0.77           H  
ATOM   2916 3HZ  LYS A 181     -39.037  11.494   9.806  1.00  0.77           H  
ATOM   2917  N   ALA A 182     -32.753   8.094  12.437  1.00  0.71           N  
ATOM   2918  CA  ALA A 182     -32.032   6.979  13.034  1.00  0.71           C  
ATOM   2919  C   ALA A 182     -31.209   7.426  14.235  1.00  0.71           C  
ATOM   2920  O   ALA A 182     -30.626   8.515  14.252  1.00  0.71           O  
ATOM   2921  CB  ALA A 182     -31.114   6.327  12.008  1.00  0.71           C  
ATOM   2922  H   ALA A 182     -32.296   9.001  12.347  1.00  0.71           H  
ATOM   2923  HA  ALA A 182     -32.761   6.253  13.378  1.00  0.71           H  
ATOM   2924 1HB  ALA A 182     -30.604   5.478  12.466  1.00  0.71           H  
ATOM   2925 2HB  ALA A 182     -31.715   5.984  11.166  1.00  0.71           H  
ATOM   2926 3HB  ALA A 182     -30.381   7.053  11.665  1.00  0.71           H  
ATOM   2927  N   VAL A 183     -31.184   6.558  15.233  1.00  0.67           N  
ATOM   2928  CA  VAL A 183     -30.452   6.746  16.470  1.00  0.67           C  
ATOM   2929  C   VAL A 183     -29.574   5.538  16.778  1.00  0.67           C  
ATOM   2930  O   VAL A 183     -30.041   4.399  16.703  1.00  0.67           O  
ATOM   2931  CB  VAL A 183     -31.446   6.942  17.639  1.00  0.67           C  
ATOM   2932  CG1 VAL A 183     -30.733   7.083  18.922  1.00  0.67           C  
ATOM   2933  CG2 VAL A 183     -32.273   8.158  17.439  1.00  0.67           C  
ATOM   2934  H   VAL A 183     -31.722   5.705  15.121  1.00  0.67           H  
ATOM   2935  HA  VAL A 183     -29.831   7.625  16.365  1.00  0.67           H  
ATOM   2936  HB  VAL A 183     -32.064   6.076  17.692  1.00  0.67           H  
ATOM   2937 1HG1 VAL A 183     -31.451   7.195  19.720  1.00  0.67           H  
ATOM   2938 2HG1 VAL A 183     -30.136   6.219  19.084  1.00  0.67           H  
ATOM   2939 3HG1 VAL A 183     -30.100   7.954  18.881  1.00  0.67           H  
ATOM   2940 1HG2 VAL A 183     -32.979   8.265  18.263  1.00  0.67           H  
ATOM   2941 2HG2 VAL A 183     -31.633   8.999  17.408  1.00  0.67           H  
ATOM   2942 3HG2 VAL A 183     -32.798   8.086  16.522  1.00  0.67           H  
ATOM   2943  N   VAL A 184     -28.315   5.781  17.108  1.00  0.65           N  
ATOM   2944  CA  VAL A 184     -27.430   4.676  17.491  1.00  0.65           C  
ATOM   2945  C   VAL A 184     -27.062   4.825  18.937  1.00  0.65           C  
ATOM   2946  O   VAL A 184     -26.467   5.827  19.335  1.00  0.65           O  
ATOM   2947  CB  VAL A 184     -26.191   4.559  16.603  1.00  0.65           C  
ATOM   2948  CG1 VAL A 184     -25.310   3.452  17.143  1.00  0.65           C  
ATOM   2949  CG2 VAL A 184     -26.634   4.188  15.209  1.00  0.65           C  
ATOM   2950  H   VAL A 184     -28.016   6.757  17.156  1.00  0.65           H  
ATOM   2951  HA  VAL A 184     -27.975   3.735  17.387  1.00  0.65           H  
ATOM   2952  HB  VAL A 184     -25.633   5.498  16.602  1.00  0.65           H  
ATOM   2953 1HG1 VAL A 184     -24.442   3.334  16.523  1.00  0.65           H  
ATOM   2954 2HG1 VAL A 184     -24.995   3.691  18.160  1.00  0.65           H  
ATOM   2955 3HG1 VAL A 184     -25.872   2.520  17.154  1.00  0.65           H  
ATOM   2956 1HG2 VAL A 184     -25.771   4.085  14.555  1.00  0.65           H  
ATOM   2957 2HG2 VAL A 184     -27.174   3.245  15.243  1.00  0.65           H  
ATOM   2958 3HG2 VAL A 184     -27.287   4.953  14.846  1.00  0.65           H  
ATOM   2959  N   VAL A 185     -27.433   3.822  19.715  1.00  0.64           N  
ATOM   2960  CA  VAL A 185     -27.336   3.896  21.143  1.00  0.64           C  
ATOM   2961  C   VAL A 185     -26.364   2.874  21.728  1.00  0.64           C  
ATOM   2962  O   VAL A 185     -26.365   1.695  21.354  1.00  0.64           O  
ATOM   2963  CB  VAL A 185     -28.717   3.622  21.742  1.00  0.64           C  
ATOM   2964  CG1 VAL A 185     -28.669   3.827  23.223  1.00  0.64           C  
ATOM   2965  CG2 VAL A 185     -29.734   4.430  21.079  1.00  0.64           C  
ATOM   2966  H   VAL A 185     -27.868   3.013  19.300  1.00  0.64           H  
ATOM   2967  HA  VAL A 185     -27.023   4.891  21.405  1.00  0.64           H  
ATOM   2968  HB  VAL A 185     -28.963   2.582  21.572  1.00  0.64           H  
ATOM   2969 1HG1 VAL A 185     -29.627   3.623  23.643  1.00  0.64           H  
ATOM   2970 2HG1 VAL A 185     -27.935   3.184  23.673  1.00  0.64           H  
ATOM   2971 3HG1 VAL A 185     -28.409   4.866  23.419  1.00  0.64           H  
ATOM   2972 1HG2 VAL A 185     -30.684   4.183  21.490  1.00  0.64           H  
ATOM   2973 2HG2 VAL A 185     -29.530   5.470  21.224  1.00  0.64           H  
ATOM   2974 3HG2 VAL A 185     -29.731   4.189  20.017  1.00  0.64           H  
ATOM   2975  N   THR A 186     -25.521   3.357  22.620  1.00  0.66           N  
ATOM   2976  CA  THR A 186     -24.548   2.561  23.362  1.00  0.66           C  
ATOM   2977  C   THR A 186     -24.568   2.862  24.847  1.00  0.66           C  
ATOM   2978  O   THR A 186     -25.307   3.753  25.273  1.00  0.66           O  
ATOM   2979  CB  THR A 186     -23.158   2.746  22.798  1.00  0.66           C  
ATOM   2980  OG1 THR A 186     -22.790   4.115  22.843  1.00  0.66           O  
ATOM   2981  CG2 THR A 186     -23.054   2.144  21.422  1.00  0.66           C  
ATOM   2982  H   THR A 186     -25.573   4.364  22.794  1.00  0.66           H  
ATOM   2983  HA  THR A 186     -24.791   1.511  23.243  1.00  0.66           H  
ATOM   2984  HB  THR A 186     -22.497   2.267  23.440  1.00  0.66           H  
ATOM   2985  HG1 THR A 186     -21.830   4.173  22.785  1.00  0.66           H  
ATOM   2986 1HG2 THR A 186     -22.047   2.218  21.053  1.00  0.66           H  
ATOM   2987 2HG2 THR A 186     -23.310   1.128  21.521  1.00  0.66           H  
ATOM   2988 3HG2 THR A 186     -23.732   2.614  20.728  1.00  0.66           H  
ATOM   2989  N   ASP A 187     -23.815   2.093  25.646  1.00  0.68           N  
ATOM   2990  CA  ASP A 187     -23.668   2.475  27.048  1.00  0.68           C  
ATOM   2991  C   ASP A 187     -22.251   2.148  27.458  1.00  0.68           C  
ATOM   2992  O   ASP A 187     -21.836   2.434  28.586  1.00  0.68           O  
ATOM   2993  CB  ASP A 187     -24.684   1.799  27.993  1.00  0.68           C  
ATOM   2994  CG  ASP A 187     -24.582   0.310  28.193  1.00  0.68           C  
ATOM   2995  OD1 ASP A 187     -23.611  -0.294  27.813  1.00  0.68           O  
ATOM   2996  OD2 ASP A 187     -25.505  -0.221  28.796  1.00  0.68           O  
ATOM   2997  H   ASP A 187     -23.248   1.328  25.248  1.00  0.68           H  
ATOM   2998  HA  ASP A 187     -23.803   3.552  27.143  1.00  0.68           H  
ATOM   2999 1HB  ASP A 187     -24.612   2.272  28.972  1.00  0.68           H  
ATOM   3000 2HB  ASP A 187     -25.686   2.019  27.627  1.00  0.68           H  
ATOM   3001  N   GLY A 188     -21.500   1.602  26.497  1.00  0.73           N  
ATOM   3002  CA  GLY A 188     -20.074   1.293  26.622  1.00  0.73           C  
ATOM   3003  C   GLY A 188     -19.747  -0.016  27.337  1.00  0.73           C  
ATOM   3004  O   GLY A 188     -18.572  -0.324  27.560  1.00  0.73           O  
ATOM   3005  H   GLY A 188     -21.961   1.333  25.617  1.00  0.73           H  
ATOM   3006 1HA  GLY A 188     -19.649   1.259  25.621  1.00  0.73           H  
ATOM   3007 2HA  GLY A 188     -19.579   2.111  27.136  1.00  0.73           H  
ATOM   3008  N   GLU A 189     -20.764  -0.778  27.746  1.00  0.80           N  
ATOM   3009  CA  GLU A 189     -20.540  -2.010  28.503  1.00  0.80           C  
ATOM   3010  C   GLU A 189     -19.720  -3.089  27.776  1.00  0.80           C  
ATOM   3011  O   GLU A 189     -18.944  -3.809  28.421  1.00  0.80           O  
ATOM   3012  CB  GLU A 189     -21.889  -2.547  28.986  1.00  0.80           C  
ATOM   3013  CG  GLU A 189     -21.838  -3.741  29.889  1.00  0.80           C  
ATOM   3014  CD  GLU A 189     -23.172  -4.032  30.533  1.00  0.80           C  
ATOM   3015  OE1 GLU A 189     -24.155  -4.209  29.828  1.00  0.80           O  
ATOM   3016  OE2 GLU A 189     -23.200  -4.113  31.741  1.00  0.80           O  
ATOM   3017  H   GLU A 189     -21.738  -0.500  27.546  1.00  0.80           H  
ATOM   3018  HA  GLU A 189     -19.976  -1.738  29.395  1.00  0.80           H  
ATOM   3019 1HB  GLU A 189     -22.416  -1.756  29.522  1.00  0.80           H  
ATOM   3020 2HB  GLU A 189     -22.498  -2.805  28.122  1.00  0.80           H  
ATOM   3021 1HG  GLU A 189     -21.550  -4.593  29.296  1.00  0.80           H  
ATOM   3022 2HG  GLU A 189     -21.082  -3.579  30.656  1.00  0.80           H  
ATOM   3023  N   ARG A 190     -19.906  -3.247  26.460  1.00  0.88           N  
ATOM   3024  CA  ARG A 190     -19.133  -4.258  25.724  1.00  0.88           C  
ATOM   3025  C   ARG A 190     -18.555  -3.811  24.382  1.00  0.88           C  
ATOM   3026  O   ARG A 190     -19.160  -4.064  23.338  1.00  0.88           O  
ATOM   3027  CB  ARG A 190     -19.957  -5.507  25.444  1.00  0.88           C  
ATOM   3028  CG  ARG A 190     -20.378  -6.327  26.626  1.00  0.88           C  
ATOM   3029  CD  ARG A 190     -19.220  -7.015  27.261  1.00  0.88           C  
ATOM   3030  NE  ARG A 190     -19.627  -7.882  28.361  1.00  0.88           N  
ATOM   3031  CZ  ARG A 190     -19.753  -7.500  29.649  1.00  0.88           C  
ATOM   3032  NH1 ARG A 190     -19.504  -6.261  30.015  1.00  0.88           N  
ATOM   3033  NH2 ARG A 190     -20.133  -8.385  30.558  1.00  0.88           N  
ATOM   3034  H   ARG A 190     -20.594  -2.660  25.983  1.00  0.88           H  
ATOM   3035  HA  ARG A 190     -18.290  -4.546  26.354  1.00  0.88           H  
ATOM   3036 1HB  ARG A 190     -20.873  -5.218  24.919  1.00  0.88           H  
ATOM   3037 2HB  ARG A 190     -19.396  -6.161  24.777  1.00  0.88           H  
ATOM   3038 1HG  ARG A 190     -20.897  -5.720  27.357  1.00  0.88           H  
ATOM   3039 2HG  ARG A 190     -21.038  -7.099  26.252  1.00  0.88           H  
ATOM   3040 1HD  ARG A 190     -18.707  -7.625  26.517  1.00  0.88           H  
ATOM   3041 2HD  ARG A 190     -18.527  -6.270  27.654  1.00  0.88           H  
ATOM   3042  HE  ARG A 190     -19.830  -8.846  28.140  1.00  0.88           H  
ATOM   3043 1HH1 ARG A 190     -19.222  -5.543  29.328  1.00  0.88           H  
ATOM   3044 2HH1 ARG A 190     -19.610  -5.991  30.981  1.00  0.88           H  
ATOM   3045 1HH2 ARG A 190     -20.324  -9.341  30.288  1.00  0.88           H  
ATOM   3046 2HH2 ARG A 190     -20.230  -8.105  31.524  1.00  0.88           H  
ATOM   3047  N   ILE A 191     -17.375  -3.198  24.386  1.00  0.95           N  
ATOM   3048  CA  ILE A 191     -16.771  -2.761  23.127  1.00  0.95           C  
ATOM   3049  C   ILE A 191     -15.624  -3.658  22.715  1.00  0.95           C  
ATOM   3050  O   ILE A 191     -14.635  -3.775  23.437  1.00  0.95           O  
ATOM   3051  CB  ILE A 191     -16.309  -1.298  23.197  1.00  0.95           C  
ATOM   3052  CG1 ILE A 191     -17.528  -0.417  23.413  1.00  0.95           C  
ATOM   3053  CG2 ILE A 191     -15.512  -0.904  21.938  1.00  0.95           C  
ATOM   3054  CD1 ILE A 191     -17.227   0.997  23.694  1.00  0.95           C  
ATOM   3055  H   ILE A 191     -16.898  -3.020  25.274  1.00  0.95           H  
ATOM   3056  HA  ILE A 191     -17.528  -2.816  22.349  1.00  0.95           H  
ATOM   3057  HB  ILE A 191     -15.669  -1.176  24.076  1.00  0.95           H  
ATOM   3058 1HG1 ILE A 191     -18.140  -0.462  22.517  1.00  0.95           H  
ATOM   3059 2HG1 ILE A 191     -18.114  -0.802  24.252  1.00  0.95           H  
ATOM   3060 1HG2 ILE A 191     -15.183   0.134  22.018  1.00  0.95           H  
ATOM   3061 2HG2 ILE A 191     -14.641  -1.551  21.846  1.00  0.95           H  
ATOM   3062 3HG2 ILE A 191     -16.144  -1.018  21.058  1.00  0.95           H  
ATOM   3063 1HD1 ILE A 191     -18.165   1.529  23.811  1.00  0.95           H  
ATOM   3064 2HD1 ILE A 191     -16.664   1.057  24.597  1.00  0.95           H  
ATOM   3065 3HD1 ILE A 191     -16.662   1.431  22.877  1.00  0.95           H  
ATOM   3066  N   LEU A 192     -15.765  -4.277  21.547  1.00  1.01           N  
ATOM   3067  CA  LEU A 192     -14.783  -5.222  21.040  1.00  1.01           C  
ATOM   3068  C   LEU A 192     -14.310  -6.144  22.174  1.00  1.01           C  
ATOM   3069  O   LEU A 192     -15.116  -6.631  22.972  1.00  1.01           O  
ATOM   3070  CB  LEU A 192     -13.585  -4.463  20.458  1.00  1.01           C  
ATOM   3071  CG  LEU A 192     -13.838  -3.467  19.340  1.00  1.01           C  
ATOM   3072  CD1 LEU A 192     -12.521  -2.773  19.018  1.00  1.01           C  
ATOM   3073  CD2 LEU A 192     -14.350  -4.185  18.145  1.00  1.01           C  
ATOM   3074  H   LEU A 192     -16.605  -4.108  21.011  1.00  1.01           H  
ATOM   3075  HA  LEU A 192     -15.241  -5.830  20.260  1.00  1.01           H  
ATOM   3076 1HB  LEU A 192     -13.079  -3.940  21.252  1.00  1.01           H  
ATOM   3077 2HB  LEU A 192     -12.922  -5.192  20.030  1.00  1.01           H  
ATOM   3078  HG  LEU A 192     -14.557  -2.720  19.659  1.00  1.01           H  
ATOM   3079 1HD1 LEU A 192     -12.668  -2.043  18.218  1.00  1.01           H  
ATOM   3080 2HD1 LEU A 192     -12.169  -2.280  19.911  1.00  1.01           H  
ATOM   3081 3HD1 LEU A 192     -11.788  -3.512  18.699  1.00  1.01           H  
ATOM   3082 1HD2 LEU A 192     -14.515  -3.479  17.327  1.00  1.01           H  
ATOM   3083 2HD2 LEU A 192     -13.611  -4.910  17.858  1.00  1.01           H  
ATOM   3084 3HD2 LEU A 192     -15.284  -4.689  18.387  1.00  1.01           H  
ATOM   3085  N   GLY A 193     -12.994  -6.338  22.266  1.00  1.02           N  
ATOM   3086  CA  GLY A 193     -12.347  -7.085  23.338  1.00  1.02           C  
ATOM   3087  C   GLY A 193     -11.810  -6.142  24.419  1.00  1.02           C  
ATOM   3088  O   GLY A 193     -10.926  -6.515  25.190  1.00  1.02           O  
ATOM   3089  H   GLY A 193     -12.398  -5.937  21.563  1.00  1.02           H  
ATOM   3090 1HA  GLY A 193     -13.057  -7.786  23.777  1.00  1.02           H  
ATOM   3091 2HA  GLY A 193     -11.529  -7.673  22.924  1.00  1.02           H  
ATOM   3092  N   LEU A 194     -12.296  -4.896  24.421  1.00  0.99           N  
ATOM   3093  CA  LEU A 194     -11.815  -3.853  25.324  1.00  0.99           C  
ATOM   3094  C   LEU A 194     -12.695  -3.748  26.574  1.00  0.99           C  
ATOM   3095  O   LEU A 194     -12.384  -3.019  27.517  1.00  0.99           O  
ATOM   3096  CB  LEU A 194     -11.832  -2.527  24.576  1.00  0.99           C  
ATOM   3097  CG  LEU A 194     -11.027  -2.527  23.287  1.00  0.99           C  
ATOM   3098  CD1 LEU A 194     -11.183  -1.207  22.620  1.00  0.99           C  
ATOM   3099  CD2 LEU A 194      -9.595  -2.844  23.574  1.00  0.99           C  
ATOM   3100  H   LEU A 194     -13.053  -4.651  23.785  1.00  0.99           H  
ATOM   3101  HA  LEU A 194     -10.798  -4.091  25.628  1.00  0.99           H  
ATOM   3102 1HB  LEU A 194     -12.862  -2.265  24.340  1.00  0.99           H  
ATOM   3103 2HB  LEU A 194     -11.420  -1.758  25.220  1.00  0.99           H  
ATOM   3104  HG  LEU A 194     -11.418  -3.282  22.624  1.00  0.99           H  
ATOM   3105 1HD1 LEU A 194     -10.623  -1.213  21.692  1.00  0.99           H  
ATOM   3106 2HD1 LEU A 194     -12.238  -1.029  22.414  1.00  0.99           H  
ATOM   3107 3HD1 LEU A 194     -10.805  -0.426  23.263  1.00  0.99           H  
ATOM   3108 1HD2 LEU A 194      -9.028  -2.851  22.643  1.00  0.99           H  
ATOM   3109 2HD2 LEU A 194      -9.195  -2.105  24.228  1.00  0.99           H  
ATOM   3110 3HD2 LEU A 194      -9.528  -3.825  24.048  1.00  0.99           H  
ATOM   3111  N   GLY A 195     -13.776  -4.516  26.577  1.00  0.94           N  
ATOM   3112  CA  GLY A 195     -14.752  -4.570  27.662  1.00  0.94           C  
ATOM   3113  C   GLY A 195     -15.531  -3.279  27.923  1.00  0.94           C  
ATOM   3114  O   GLY A 195     -16.103  -2.680  27.005  1.00  0.94           O  
ATOM   3115  H   GLY A 195     -13.935  -5.085  25.756  1.00  0.94           H  
ATOM   3116 1HA  GLY A 195     -15.462  -5.370  27.450  1.00  0.94           H  
ATOM   3117 2HA  GLY A 195     -14.236  -4.858  28.577  1.00  0.94           H  
ATOM   3118  N   ASP A 196     -15.601  -2.899  29.206  1.00  0.87           N  
ATOM   3119  CA  ASP A 196     -16.369  -1.734  29.655  1.00  0.87           C  
ATOM   3120  C   ASP A 196     -15.590  -0.422  29.593  1.00  0.87           C  
ATOM   3121  O   ASP A 196     -14.668  -0.202  30.390  1.00  0.87           O  
ATOM   3122  CB  ASP A 196     -16.900  -1.983  31.082  1.00  0.87           C  
ATOM   3123  CG  ASP A 196     -17.826  -0.905  31.649  1.00  0.87           C  
ATOM   3124  OD1 ASP A 196     -17.912   0.202  31.130  1.00  0.87           O  
ATOM   3125  OD2 ASP A 196     -18.471  -1.188  32.656  1.00  0.87           O  
ATOM   3126  H   ASP A 196     -15.096  -3.437  29.894  1.00  0.87           H  
ATOM   3127  HA  ASP A 196     -17.229  -1.646  29.000  1.00  0.87           H  
ATOM   3128 1HB  ASP A 196     -17.451  -2.925  31.084  1.00  0.87           H  
ATOM   3129 2HB  ASP A 196     -16.057  -2.101  31.761  1.00  0.87           H  
ATOM   3130  N   LEU A 197     -15.928   0.419  28.610  1.00  0.81           N  
ATOM   3131  CA  LEU A 197     -15.230   1.689  28.426  1.00  0.81           C  
ATOM   3132  C   LEU A 197     -16.058   2.887  28.906  1.00  0.81           C  
ATOM   3133  O   LEU A 197     -15.704   4.046  28.653  1.00  0.81           O  
ATOM   3134  CB  LEU A 197     -14.835   1.893  26.969  1.00  0.81           C  
ATOM   3135  CG  LEU A 197     -13.879   0.799  26.385  1.00  0.81           C  
ATOM   3136  CD1 LEU A 197     -13.535   1.117  24.931  1.00  0.81           C  
ATOM   3137  CD2 LEU A 197     -12.626   0.722  27.229  1.00  0.81           C  
ATOM   3138  H   LEU A 197     -16.717   0.166  28.009  1.00  0.81           H  
ATOM   3139  HA  LEU A 197     -14.317   1.652  29.011  1.00  0.81           H  
ATOM   3140 1HB  LEU A 197     -15.735   1.927  26.381  1.00  0.81           H  
ATOM   3141 2HB  LEU A 197     -14.334   2.856  26.877  1.00  0.81           H  
ATOM   3142  HG  LEU A 197     -14.389  -0.173  26.405  1.00  0.81           H  
ATOM   3143 1HD1 LEU A 197     -12.884   0.346  24.541  1.00  0.81           H  
ATOM   3144 2HD1 LEU A 197     -14.424   1.162  24.333  1.00  0.81           H  
ATOM   3145 3HD1 LEU A 197     -13.024   2.075  24.892  1.00  0.81           H  
ATOM   3146 1HD2 LEU A 197     -11.970  -0.052  26.833  1.00  0.81           H  
ATOM   3147 2HD2 LEU A 197     -12.111   1.683  27.209  1.00  0.81           H  
ATOM   3148 3HD2 LEU A 197     -12.892   0.474  28.258  1.00  0.81           H  
ATOM   3149  N   GLY A 198     -17.187   2.611  29.542  1.00  0.76           N  
ATOM   3150  CA  GLY A 198     -18.062   3.671  30.029  1.00  0.76           C  
ATOM   3151  C   GLY A 198     -18.490   4.664  28.943  1.00  0.76           C  
ATOM   3152  O   GLY A 198     -18.714   4.309  27.781  1.00  0.76           O  
ATOM   3153  H   GLY A 198     -17.419   1.633  29.772  1.00  0.76           H  
ATOM   3154 1HA  GLY A 198     -18.947   3.227  30.488  1.00  0.76           H  
ATOM   3155 2HA  GLY A 198     -17.541   4.206  30.818  1.00  0.76           H  
ATOM   3156  N   CYS A 199     -18.470   5.947  29.314  1.00  0.74           N  
ATOM   3157  CA  CYS A 199     -18.855   7.062  28.441  1.00  0.74           C  
ATOM   3158  C   CYS A 199     -17.886   7.278  27.294  1.00  0.74           C  
ATOM   3159  O   CYS A 199     -18.158   8.030  26.355  1.00  0.74           O  
ATOM   3160  CB  CYS A 199     -18.904   8.363  29.216  1.00  0.74           C  
ATOM   3161  SG  CYS A 199     -17.272   8.940  29.685  1.00  0.74           S  
ATOM   3162  H   CYS A 199     -18.254   6.138  30.285  1.00  0.74           H  
ATOM   3163  HA  CYS A 199     -19.836   6.851  28.037  1.00  0.74           H  
ATOM   3164 1HB  CYS A 199     -19.395   9.138  28.642  1.00  0.74           H  
ATOM   3165 2HB  CYS A 199     -19.485   8.206  30.127  1.00  0.74           H  
ATOM   3166  HG  CYS A 199     -16.888   7.791  30.243  1.00  0.74           H  
ATOM   3167  N   TYR A 200     -16.736   6.618  27.334  1.00  0.72           N  
ATOM   3168  CA  TYR A 200     -15.786   6.812  26.268  1.00  0.72           C  
ATOM   3169  C   TYR A 200     -16.253   6.062  25.031  1.00  0.72           C  
ATOM   3170  O   TYR A 200     -15.766   6.280  23.913  1.00  0.72           O  
ATOM   3171  CB  TYR A 200     -14.402   6.376  26.678  1.00  0.72           C  
ATOM   3172  CG  TYR A 200     -13.710   7.254  27.710  1.00  0.72           C  
ATOM   3173  CD1 TYR A 200     -14.222   8.500  28.041  1.00  0.72           C  
ATOM   3174  CD2 TYR A 200     -12.526   6.832  28.269  1.00  0.72           C  
ATOM   3175  CE1 TYR A 200     -13.555   9.315  28.935  1.00  0.72           C  
ATOM   3176  CE2 TYR A 200     -11.858   7.644  29.159  1.00  0.72           C  
ATOM   3177  CZ  TYR A 200     -12.364   8.878  29.493  1.00  0.72           C  
ATOM   3178  OH  TYR A 200     -11.660   9.673  30.371  1.00  0.72           O  
ATOM   3179  H   TYR A 200     -16.517   5.955  28.080  1.00  0.72           H  
ATOM   3180  HA  TYR A 200     -15.753   7.869  26.023  1.00  0.72           H  
ATOM   3181 1HB  TYR A 200     -14.428   5.361  27.051  1.00  0.72           H  
ATOM   3182 2HB  TYR A 200     -13.818   6.370  25.809  1.00  0.72           H  
ATOM   3183  HD1 TYR A 200     -15.152   8.836  27.588  1.00  0.72           H  
ATOM   3184  HD2 TYR A 200     -12.110   5.858  27.995  1.00  0.72           H  
ATOM   3185  HE1 TYR A 200     -13.955  10.290  29.189  1.00  0.72           H  
ATOM   3186  HE2 TYR A 200     -10.915   7.307  29.593  1.00  0.72           H  
ATOM   3187  HH  TYR A 200     -12.045  10.587  30.417  1.00  0.72           H  
ATOM   3188  N   GLY A 201     -17.275   5.227  25.226  1.00  0.72           N  
ATOM   3189  CA  GLY A 201     -17.879   4.435  24.191  1.00  0.72           C  
ATOM   3190  C   GLY A 201     -18.594   5.296  23.159  1.00  0.72           C  
ATOM   3191  O   GLY A 201     -19.016   4.783  22.135  1.00  0.72           O  
ATOM   3192  H   GLY A 201     -17.649   5.103  26.168  1.00  0.72           H  
ATOM   3193 1HA  GLY A 201     -17.111   3.839  23.703  1.00  0.72           H  
ATOM   3194 2HA  GLY A 201     -18.588   3.745  24.649  1.00  0.72           H  
ATOM   3195  N   MET A 202     -18.704   6.622  23.377  1.00  0.71           N  
ATOM   3196  CA  MET A 202     -19.320   7.504  22.382  1.00  0.71           C  
ATOM   3197  C   MET A 202     -18.598   7.405  21.040  1.00  0.71           C  
ATOM   3198  O   MET A 202     -19.187   7.642  19.981  1.00  0.71           O  
ATOM   3199  CB  MET A 202     -19.394   8.938  22.856  1.00  0.71           C  
ATOM   3200  CG  MET A 202     -20.103   9.881  21.852  1.00  0.71           C  
ATOM   3201  SD  MET A 202     -21.860   9.471  21.528  1.00  0.71           S  
ATOM   3202  CE  MET A 202     -22.706  10.220  22.904  1.00  0.71           C  
ATOM   3203  H   MET A 202     -18.366   7.024  24.255  1.00  0.71           H  
ATOM   3204  HA  MET A 202     -20.345   7.171  22.227  1.00  0.71           H  
ATOM   3205 1HB  MET A 202     -19.947   8.960  23.781  1.00  0.71           H  
ATOM   3206 2HB  MET A 202     -18.402   9.300  23.059  1.00  0.71           H  
ATOM   3207 1HG  MET A 202     -20.054  10.900  22.230  1.00  0.71           H  
ATOM   3208 2HG  MET A 202     -19.565   9.853  20.905  1.00  0.71           H  
ATOM   3209 1HE  MET A 202     -23.768  10.041  22.808  1.00  0.71           H  
ATOM   3210 2HE  MET A 202     -22.347   9.799  23.829  1.00  0.71           H  
ATOM   3211 3HE  MET A 202     -22.523  11.291  22.910  1.00  0.71           H  
ATOM   3212  N   GLY A 203     -17.317   7.038  21.052  1.00  0.71           N  
ATOM   3213  CA  GLY A 203     -16.611   6.882  19.787  1.00  0.71           C  
ATOM   3214  C   GLY A 203     -17.314   5.835  18.890  1.00  0.71           C  
ATOM   3215  O   GLY A 203     -17.253   5.928  17.659  1.00  0.71           O  
ATOM   3216  H   GLY A 203     -16.842   6.841  21.939  1.00  0.71           H  
ATOM   3217 1HA  GLY A 203     -16.575   7.842  19.273  1.00  0.71           H  
ATOM   3218 2HA  GLY A 203     -15.581   6.580  19.975  1.00  0.71           H  
ATOM   3219  N   ILE A 204     -17.993   4.851  19.508  1.00  0.71           N  
ATOM   3220  CA  ILE A 204     -18.674   3.789  18.786  1.00  0.71           C  
ATOM   3221  C   ILE A 204     -19.909   4.292  17.997  1.00  0.71           C  
ATOM   3222  O   ILE A 204     -19.893   4.141  16.775  1.00  0.71           O  
ATOM   3223  CB  ILE A 204     -18.962   2.568  19.705  1.00  0.71           C  
ATOM   3224  CG1 ILE A 204     -17.677   1.971  20.174  1.00  0.71           C  
ATOM   3225  CG2 ILE A 204     -19.819   1.574  19.013  1.00  0.71           C  
ATOM   3226  CD1 ILE A 204     -16.757   1.532  19.090  1.00  0.71           C  
ATOM   3227  H   ILE A 204     -18.059   4.852  20.521  1.00  0.71           H  
ATOM   3228  HA  ILE A 204     -17.975   3.410  18.041  1.00  0.71           H  
ATOM   3229  HB  ILE A 204     -19.432   2.874  20.600  1.00  0.71           H  
ATOM   3230 1HG1 ILE A 204     -17.189   2.696  20.797  1.00  0.71           H  
ATOM   3231 2HG1 ILE A 204     -17.913   1.106  20.780  1.00  0.71           H  
ATOM   3232 1HG2 ILE A 204     -20.011   0.733  19.682  1.00  0.71           H  
ATOM   3233 2HG2 ILE A 204     -20.765   2.033  18.740  1.00  0.71           H  
ATOM   3234 3HG2 ILE A 204     -19.325   1.213  18.111  1.00  0.71           H  
ATOM   3235 1HD1 ILE A 204     -15.854   1.110  19.530  1.00  0.71           H  
ATOM   3236 2HD1 ILE A 204     -17.247   0.781  18.470  1.00  0.71           H  
ATOM   3237 3HD1 ILE A 204     -16.497   2.386  18.482  1.00  0.71           H  
ATOM   3238  N   PRO A 205     -20.994   4.872  18.603  1.00  0.71           N  
ATOM   3239  CA  PRO A 205     -22.122   5.462  17.905  1.00  0.71           C  
ATOM   3240  C   PRO A 205     -21.692   6.434  16.838  1.00  0.71           C  
ATOM   3241  O   PRO A 205     -22.305   6.508  15.773  1.00  0.71           O  
ATOM   3242  CB  PRO A 205     -22.834   6.223  19.019  1.00  0.71           C  
ATOM   3243  CG  PRO A 205     -22.569   5.477  20.196  1.00  0.71           C  
ATOM   3244  CD  PRO A 205     -21.139   4.986  20.037  1.00  0.71           C  
ATOM   3245  HA  PRO A 205     -22.745   4.667  17.485  1.00  0.71           H  
ATOM   3246 1HB  PRO A 205     -22.425   7.231  19.095  1.00  0.71           H  
ATOM   3247 2HB  PRO A 205     -23.909   6.313  18.799  1.00  0.71           H  
ATOM   3248 1HG  PRO A 205     -22.697   6.124  21.081  1.00  0.71           H  
ATOM   3249 2HG  PRO A 205     -23.311   4.702  20.274  1.00  0.71           H  
ATOM   3250 1HD  PRO A 205     -20.481   5.686  20.416  1.00  0.71           H  
ATOM   3251 2HD  PRO A 205     -21.075   4.078  20.525  1.00  0.71           H  
ATOM   3252  N   VAL A 206     -20.603   7.163  17.085  1.00  0.71           N  
ATOM   3253  CA  VAL A 206     -20.150   8.083  16.071  1.00  0.71           C  
ATOM   3254  C   VAL A 206     -19.608   7.311  14.870  1.00  0.71           C  
ATOM   3255  O   VAL A 206     -19.994   7.593  13.734  1.00  0.71           O  
ATOM   3256  CB  VAL A 206     -19.107   9.046  16.653  1.00  0.71           C  
ATOM   3257  CG1 VAL A 206     -18.496   9.896  15.542  1.00  0.71           C  
ATOM   3258  CG2 VAL A 206     -19.792   9.962  17.702  1.00  0.71           C  
ATOM   3259  H   VAL A 206     -20.104   7.120  17.980  1.00  0.71           H  
ATOM   3260  HA  VAL A 206     -21.003   8.678  15.746  1.00  0.71           H  
ATOM   3261  HB  VAL A 206     -18.309   8.469  17.125  1.00  0.71           H  
ATOM   3262 1HG1 VAL A 206     -17.765  10.557  15.963  1.00  0.71           H  
ATOM   3263 2HG1 VAL A 206     -18.015   9.250  14.807  1.00  0.71           H  
ATOM   3264 3HG1 VAL A 206     -19.274  10.482  15.054  1.00  0.71           H  
ATOM   3265 1HG2 VAL A 206     -19.060  10.638  18.132  1.00  0.71           H  
ATOM   3266 2HG2 VAL A 206     -20.587  10.542  17.227  1.00  0.71           H  
ATOM   3267 3HG2 VAL A 206     -20.222   9.349  18.490  1.00  0.71           H  
ATOM   3268  N   GLY A 207     -18.754   6.307  15.109  1.00  0.72           N  
ATOM   3269  CA  GLY A 207     -18.217   5.500  14.017  1.00  0.72           C  
ATOM   3270  C   GLY A 207     -19.329   4.778  13.249  1.00  0.72           C  
ATOM   3271  O   GLY A 207     -19.311   4.744  12.015  1.00  0.72           O  
ATOM   3272  H   GLY A 207     -18.446   6.101  16.061  1.00  0.72           H  
ATOM   3273 1HA  GLY A 207     -17.652   6.137  13.340  1.00  0.72           H  
ATOM   3274 2HA  GLY A 207     -17.515   4.768  14.422  1.00  0.72           H  
ATOM   3275  N   LYS A 208     -20.347   4.285  13.969  1.00  0.73           N  
ATOM   3276  CA  LYS A 208     -21.446   3.575  13.324  1.00  0.73           C  
ATOM   3277  C   LYS A 208     -22.203   4.517  12.409  1.00  0.73           C  
ATOM   3278  O   LYS A 208     -22.514   4.184  11.262  1.00  0.73           O  
ATOM   3279  CB  LYS A 208     -22.429   3.014  14.352  1.00  0.73           C  
ATOM   3280  CG  LYS A 208     -23.574   2.182  13.728  1.00  0.73           C  
ATOM   3281  CD  LYS A 208     -23.047   0.888  13.137  1.00  0.73           C  
ATOM   3282  CE  LYS A 208     -22.685  -0.104  14.236  1.00  0.73           C  
ATOM   3283  NZ  LYS A 208     -22.204  -1.377  13.683  1.00  0.73           N  
ATOM   3284  H   LYS A 208     -20.315   4.358  14.987  1.00  0.73           H  
ATOM   3285  HA  LYS A 208     -21.039   2.763  12.723  1.00  0.73           H  
ATOM   3286 1HB  LYS A 208     -21.899   2.393  15.081  1.00  0.73           H  
ATOM   3287 2HB  LYS A 208     -22.874   3.845  14.895  1.00  0.73           H  
ATOM   3288 1HG  LYS A 208     -24.311   1.934  14.495  1.00  0.73           H  
ATOM   3289 2HG  LYS A 208     -24.067   2.762  12.949  1.00  0.73           H  
ATOM   3290 1HD  LYS A 208     -23.805   0.441  12.511  1.00  0.73           H  
ATOM   3291 2HD  LYS A 208     -22.167   1.086  12.530  1.00  0.73           H  
ATOM   3292 1HE  LYS A 208     -21.916   0.319  14.878  1.00  0.73           H  
ATOM   3293 2HE  LYS A 208     -23.579  -0.301  14.833  1.00  0.73           H  
ATOM   3294 1HZ  LYS A 208     -21.997  -2.057  14.424  1.00  0.73           H  
ATOM   3295 2HZ  LYS A 208     -22.905  -1.808  13.090  1.00  0.73           H  
ATOM   3296 3HZ  LYS A 208     -21.382  -1.215  13.147  1.00  0.73           H  
ATOM   3297  N   LEU A 209     -22.497   5.706  12.901  1.00  0.73           N  
ATOM   3298  CA  LEU A 209     -23.190   6.668  12.084  1.00  0.73           C  
ATOM   3299  C   LEU A 209     -22.331   7.197  10.944  1.00  0.73           C  
ATOM   3300  O   LEU A 209     -22.853   7.494   9.866  1.00  0.73           O  
ATOM   3301  CB  LEU A 209     -23.807   7.722  12.978  1.00  0.73           C  
ATOM   3302  CG  LEU A 209     -24.972   7.112  13.747  1.00  0.73           C  
ATOM   3303  CD1 LEU A 209     -25.535   8.089  14.700  1.00  0.73           C  
ATOM   3304  CD2 LEU A 209     -25.988   6.613  12.693  1.00  0.73           C  
ATOM   3305  H   LEU A 209     -22.245   5.954  13.860  1.00  0.73           H  
ATOM   3306  HA  LEU A 209     -24.028   6.153  11.627  1.00  0.73           H  
ATOM   3307 1HB  LEU A 209     -23.058   8.074  13.694  1.00  0.73           H  
ATOM   3308 2HB  LEU A 209     -24.166   8.557  12.378  1.00  0.73           H  
ATOM   3309  HG  LEU A 209     -24.626   6.267  14.343  1.00  0.73           H  
ATOM   3310 1HD1 LEU A 209     -26.362   7.638  15.250  1.00  0.73           H  
ATOM   3311 2HD1 LEU A 209     -24.758   8.358  15.367  1.00  0.73           H  
ATOM   3312 3HD1 LEU A 209     -25.876   8.961  14.196  1.00  0.73           H  
ATOM   3313 1HD2 LEU A 209     -26.844   6.174  13.155  1.00  0.73           H  
ATOM   3314 2HD2 LEU A 209     -26.307   7.422  12.086  1.00  0.73           H  
ATOM   3315 3HD2 LEU A 209     -25.504   5.874  12.061  1.00  0.73           H  
ATOM   3316  N   ALA A 210     -21.009   7.276  11.136  1.00  0.74           N  
ATOM   3317  CA  ALA A 210     -20.152   7.685  10.034  1.00  0.74           C  
ATOM   3318  C   ALA A 210     -20.314   6.690   8.888  1.00  0.74           C  
ATOM   3319  O   ALA A 210     -20.351   7.099   7.731  1.00  0.74           O  
ATOM   3320  CB  ALA A 210     -18.712   7.776  10.461  1.00  0.74           C  
ATOM   3321  H   ALA A 210     -20.604   7.073  12.049  1.00  0.74           H  
ATOM   3322  HA  ALA A 210     -20.483   8.660   9.692  1.00  0.74           H  
ATOM   3323 1HB  ALA A 210     -18.096   8.090   9.622  1.00  0.74           H  
ATOM   3324 2HB  ALA A 210     -18.617   8.496  11.274  1.00  0.74           H  
ATOM   3325 3HB  ALA A 210     -18.397   6.803  10.804  1.00  0.74           H  
ATOM   3326  N   LEU A 211     -20.476   5.391   9.215  1.00  0.74           N  
ATOM   3327  CA  LEU A 211     -20.732   4.349   8.211  1.00  0.74           C  
ATOM   3328  C   LEU A 211     -22.148   4.418   7.664  1.00  0.74           C  
ATOM   3329  O   LEU A 211     -22.386   4.218   6.467  1.00  0.74           O  
ATOM   3330  CB  LEU A 211     -20.518   2.945   8.792  1.00  0.74           C  
ATOM   3331  CG  LEU A 211     -19.152   2.334   8.584  1.00  0.74           C  
ATOM   3332  CD1 LEU A 211     -18.089   3.215   9.197  1.00  0.74           C  
ATOM   3333  CD2 LEU A 211     -19.179   0.939   9.191  1.00  0.74           C  
ATOM   3334  H   LEU A 211     -20.389   5.122  10.199  1.00  0.74           H  
ATOM   3335  HA  LEU A 211     -20.035   4.488   7.390  1.00  0.74           H  
ATOM   3336 1HB  LEU A 211     -20.694   2.991   9.868  1.00  0.74           H  
ATOM   3337 2HB  LEU A 211     -21.256   2.273   8.355  1.00  0.74           H  
ATOM   3338  HG  LEU A 211     -18.944   2.264   7.517  1.00  0.74           H  
ATOM   3339 1HD1 LEU A 211     -17.109   2.785   9.028  1.00  0.74           H  
ATOM   3340 2HD1 LEU A 211     -18.128   4.199   8.735  1.00  0.74           H  
ATOM   3341 3HD1 LEU A 211     -18.269   3.308  10.263  1.00  0.74           H  
ATOM   3342 1HD2 LEU A 211     -18.240   0.452   9.059  1.00  0.74           H  
ATOM   3343 2HD2 LEU A 211     -19.396   1.020  10.253  1.00  0.74           H  
ATOM   3344 3HD2 LEU A 211     -19.955   0.353   8.707  1.00  0.74           H  
ATOM   3345  N   TYR A 212     -23.107   4.767   8.500  1.00  0.75           N  
ATOM   3346  CA  TYR A 212     -24.467   4.819   8.004  1.00  0.75           C  
ATOM   3347  C   TYR A 212     -24.526   5.838   6.861  1.00  0.75           C  
ATOM   3348  O   TYR A 212     -25.192   5.598   5.848  1.00  0.75           O  
ATOM   3349  CB  TYR A 212     -25.448   5.125   9.118  1.00  0.75           C  
ATOM   3350  CG  TYR A 212     -26.880   4.964   8.699  1.00  0.75           C  
ATOM   3351  CD1 TYR A 212     -27.172   4.319   7.505  1.00  0.75           C  
ATOM   3352  CD2 TYR A 212     -27.899   5.431   9.502  1.00  0.75           C  
ATOM   3353  CE1 TYR A 212     -28.474   4.184   7.102  1.00  0.75           C  
ATOM   3354  CE2 TYR A 212     -29.187   5.295   9.094  1.00  0.75           C  
ATOM   3355  CZ  TYR A 212     -29.481   4.694   7.913  1.00  0.75           C  
ATOM   3356  OH  TYR A 212     -30.770   4.619   7.530  1.00  0.75           O  
ATOM   3357  H   TYR A 212     -22.899   4.919   9.488  1.00  0.75           H  
ATOM   3358  HA  TYR A 212     -24.724   3.845   7.600  1.00  0.75           H  
ATOM   3359 1HB  TYR A 212     -25.224   4.522   9.978  1.00  0.75           H  
ATOM   3360 2HB  TYR A 212     -25.308   6.166   9.420  1.00  0.75           H  
ATOM   3361  HD1 TYR A 212     -26.370   3.941   6.883  1.00  0.75           H  
ATOM   3362  HD2 TYR A 212     -27.674   5.926  10.442  1.00  0.75           H  
ATOM   3363  HE1 TYR A 212     -28.711   3.696   6.154  1.00  0.75           H  
ATOM   3364  HE2 TYR A 212     -29.984   5.677   9.691  1.00  0.75           H  
ATOM   3365  HH  TYR A 212     -30.851   4.038   6.772  1.00  0.75           H  
ATOM   3366  N   THR A 213     -23.842   6.971   7.031  1.00  0.75           N  
ATOM   3367  CA  THR A 213     -23.765   7.982   5.983  1.00  0.75           C  
ATOM   3368  C   THR A 213     -22.751   7.634   4.882  1.00  0.75           C  
ATOM   3369  O   THR A 213     -23.072   7.714   3.701  1.00  0.75           O  
ATOM   3370  CB  THR A 213     -23.457   9.359   6.572  1.00  0.75           C  
ATOM   3371  OG1 THR A 213     -24.515   9.741   7.450  1.00  0.75           O  
ATOM   3372  CG2 THR A 213     -23.334  10.390   5.448  1.00  0.75           C  
ATOM   3373  H   THR A 213     -23.358   7.122   7.917  1.00  0.75           H  
ATOM   3374  HA  THR A 213     -24.735   8.058   5.509  1.00  0.75           H  
ATOM   3375  HB  THR A 213     -22.546   9.297   7.138  1.00  0.75           H  
ATOM   3376  HG1 THR A 213     -25.326   9.878   6.909  1.00  0.75           H  
ATOM   3377 1HG2 THR A 213     -23.123  11.361   5.873  1.00  0.75           H  
ATOM   3378 2HG2 THR A 213     -22.527  10.104   4.777  1.00  0.75           H  
ATOM   3379 3HG2 THR A 213     -24.267  10.432   4.891  1.00  0.75           H  
ATOM   3380  N   ALA A 214     -21.531   7.243   5.238  1.00  0.76           N  
ATOM   3381  CA  ALA A 214     -20.506   6.927   4.241  1.00  0.76           C  
ATOM   3382  C   ALA A 214     -20.868   5.730   3.342  1.00  0.76           C  
ATOM   3383  O   ALA A 214     -20.496   5.686   2.168  1.00  0.76           O  
ATOM   3384  CB  ALA A 214     -19.186   6.648   4.922  1.00  0.76           C  
ATOM   3385  H   ALA A 214     -21.284   7.168   6.216  1.00  0.76           H  
ATOM   3386  HA  ALA A 214     -20.394   7.803   3.609  1.00  0.76           H  
ATOM   3387 1HB  ALA A 214     -18.422   6.463   4.165  1.00  0.76           H  
ATOM   3388 2HB  ALA A 214     -18.900   7.508   5.527  1.00  0.76           H  
ATOM   3389 3HB  ALA A 214     -19.286   5.776   5.556  1.00  0.76           H  
ATOM   3390  N   CYS A 215     -21.573   4.750   3.892  1.00  0.78           N  
ATOM   3391  CA  CYS A 215     -21.914   3.545   3.160  1.00  0.78           C  
ATOM   3392  C   CYS A 215     -23.409   3.442   2.841  1.00  0.78           C  
ATOM   3393  O   CYS A 215     -23.788   3.075   1.730  1.00  0.78           O  
ATOM   3394  CB  CYS A 215     -21.492   2.346   3.985  1.00  0.78           C  
ATOM   3395  SG  CYS A 215     -19.686   2.217   4.293  1.00  0.78           S  
ATOM   3396  H   CYS A 215     -21.853   4.811   4.860  1.00  0.78           H  
ATOM   3397  HA  CYS A 215     -21.350   3.536   2.234  1.00  0.78           H  
ATOM   3398 1HB  CYS A 215     -21.981   2.393   4.947  1.00  0.78           H  
ATOM   3399 2HB  CYS A 215     -21.845   1.471   3.531  1.00  0.78           H  
ATOM   3400  HG  CYS A 215     -19.338   2.058   3.020  1.00  0.78           H  
ATOM   3401  N   GLY A 216     -24.265   3.782   3.805  1.00  0.79           N  
ATOM   3402  CA  GLY A 216     -25.720   3.709   3.578  1.00  0.79           C  
ATOM   3403  C   GLY A 216     -26.228   4.953   2.867  1.00  0.79           C  
ATOM   3404  O   GLY A 216     -27.115   4.895   2.019  1.00  0.79           O  
ATOM   3405  H   GLY A 216     -23.899   4.078   4.711  1.00  0.79           H  
ATOM   3406 1HA  GLY A 216     -25.958   2.826   2.986  1.00  0.79           H  
ATOM   3407 2HA  GLY A 216     -26.233   3.604   4.531  1.00  0.79           H  
ATOM   3408  N   GLY A 217     -25.612   6.081   3.177  1.00  0.81           N  
ATOM   3409  CA  GLY A 217     -25.995   7.351   2.594  1.00  0.81           C  
ATOM   3410  C   GLY A 217     -27.027   8.100   3.395  1.00  0.81           C  
ATOM   3411  O   GLY A 217     -27.632   9.046   2.911  1.00  0.81           O  
ATOM   3412  H   GLY A 217     -24.901   6.056   3.899  1.00  0.81           H  
ATOM   3413 1HA  GLY A 217     -25.116   7.974   2.446  1.00  0.81           H  
ATOM   3414 2HA  GLY A 217     -26.407   7.160   1.628  1.00  0.81           H  
ATOM   3415  N   VAL A 218     -27.306   7.684   4.594  1.00  0.83           N  
ATOM   3416  CA  VAL A 218     -28.304   8.460   5.304  1.00  0.83           C  
ATOM   3417  C   VAL A 218     -27.789   9.882   5.451  1.00  0.83           C  
ATOM   3418  O   VAL A 218     -26.625  10.085   5.796  1.00  0.83           O  
ATOM   3419  CB  VAL A 218     -28.515   7.899   6.668  1.00  0.83           C  
ATOM   3420  CG1 VAL A 218     -27.278   8.152   7.410  1.00  0.83           C  
ATOM   3421  CG2 VAL A 218     -29.752   8.500   7.341  1.00  0.83           C  
ATOM   3422  H   VAL A 218     -26.798   6.902   5.010  1.00  0.83           H  
ATOM   3423  HA  VAL A 218     -29.238   8.457   4.740  1.00  0.83           H  
ATOM   3424  HB  VAL A 218     -28.633   6.862   6.579  1.00  0.83           H  
ATOM   3425 1HG1 VAL A 218     -27.318   7.741   8.362  1.00  0.83           H  
ATOM   3426 2HG1 VAL A 218     -26.488   7.708   6.882  1.00  0.83           H  
ATOM   3427 3HG1 VAL A 218     -27.122   9.222   7.493  1.00  0.83           H  
ATOM   3428 1HG2 VAL A 218     -29.888   8.068   8.322  1.00  0.83           H  
ATOM   3429 2HG2 VAL A 218     -29.630   9.573   7.438  1.00  0.83           H  
ATOM   3430 3HG2 VAL A 218     -30.635   8.290   6.736  1.00  0.83           H  
ATOM   3431  N   ASN A 219     -28.640  10.870   5.265  1.00  0.83           N  
ATOM   3432  CA  ASN A 219     -28.199  12.239   5.456  1.00  0.83           C  
ATOM   3433  C   ASN A 219     -27.760  12.364   6.910  1.00  0.83           C  
ATOM   3434  O   ASN A 219     -28.551  12.063   7.794  1.00  0.83           O  
ATOM   3435  CB  ASN A 219     -29.302  13.224   5.108  1.00  0.83           C  
ATOM   3436  CG  ASN A 219     -28.869  14.679   5.132  1.00  0.83           C  
ATOM   3437  OD1 ASN A 219     -28.302  15.194   6.111  1.00  0.83           O  
ATOM   3438  ND2 ASN A 219     -29.141  15.364   4.046  1.00  0.83           N  
ATOM   3439  H   ASN A 219     -29.592  10.667   4.980  1.00  0.83           H  
ATOM   3440  HA  ASN A 219     -27.355  12.409   4.805  1.00  0.83           H  
ATOM   3441 1HB  ASN A 219     -29.676  12.992   4.108  1.00  0.83           H  
ATOM   3442 2HB  ASN A 219     -30.124  13.094   5.792  1.00  0.83           H  
ATOM   3443 1HD2 ASN A 219     -28.890  16.333   3.983  1.00  0.83           H  
ATOM   3444 2HD2 ASN A 219     -29.603  14.921   3.279  1.00  0.83           H  
ATOM   3445  N   PRO A 220     -26.543  12.832   7.231  1.00  0.82           N  
ATOM   3446  CA  PRO A 220     -26.019  12.891   8.583  1.00  0.82           C  
ATOM   3447  C   PRO A 220     -26.890  13.742   9.506  1.00  0.82           C  
ATOM   3448  O   PRO A 220     -26.924  13.514  10.714  1.00  0.82           O  
ATOM   3449  CB  PRO A 220     -24.626  13.512   8.376  1.00  0.82           C  
ATOM   3450  CG  PRO A 220     -24.710  14.231   7.045  1.00  0.82           C  
ATOM   3451  CD  PRO A 220     -25.647  13.401   6.215  1.00  0.82           C  
ATOM   3452  HA  PRO A 220     -25.931  11.864   8.970  1.00  0.82           H  
ATOM   3453 1HB  PRO A 220     -24.384  14.199   9.209  1.00  0.82           H  
ATOM   3454 2HB  PRO A 220     -23.870  12.717   8.387  1.00  0.82           H  
ATOM   3455 1HG  PRO A 220     -25.071  15.262   7.198  1.00  0.82           H  
ATOM   3456 2HG  PRO A 220     -23.716  14.315   6.592  1.00  0.82           H  
ATOM   3457 1HD  PRO A 220     -26.162  14.077   5.561  1.00  0.82           H  
ATOM   3458 2HD  PRO A 220     -25.129  12.612   5.674  1.00  0.82           H  
ATOM   3459  N   GLN A 221     -27.693  14.653   8.945  1.00  0.80           N  
ATOM   3460  CA  GLN A 221     -28.553  15.503   9.767  1.00  0.80           C  
ATOM   3461  C   GLN A 221     -29.715  14.700  10.350  1.00  0.80           C  
ATOM   3462  O   GLN A 221     -30.389  15.132  11.278  1.00  0.80           O  
ATOM   3463  CB  GLN A 221     -29.107  16.669   8.945  1.00  0.80           C  
ATOM   3464  CG  GLN A 221     -28.068  17.688   8.498  1.00  0.80           C  
ATOM   3465  CD  GLN A 221     -28.684  18.799   7.656  1.00  0.80           C  
ATOM   3466  OE1 GLN A 221     -28.661  18.768   6.419  1.00  0.80           O  
ATOM   3467  NE2 GLN A 221     -29.256  19.785   8.330  1.00  0.80           N  
ATOM   3468  H   GLN A 221     -27.712  14.790   7.936  1.00  0.80           H  
ATOM   3469  HA  GLN A 221     -27.963  15.902  10.593  1.00  0.80           H  
ATOM   3470 1HB  GLN A 221     -29.611  16.282   8.064  1.00  0.80           H  
ATOM   3471 2HB  GLN A 221     -29.854  17.196   9.532  1.00  0.80           H  
ATOM   3472 1HG  GLN A 221     -27.617  18.140   9.384  1.00  0.80           H  
ATOM   3473 2HG  GLN A 221     -27.307  17.180   7.902  1.00  0.80           H  
ATOM   3474 1HE2 GLN A 221     -29.689  20.543   7.851  1.00  0.80           H  
ATOM   3475 2HE2 GLN A 221     -29.254  19.760   9.362  1.00  0.80           H  
ATOM   3476  N   GLN A 222     -29.948  13.519   9.790  1.00  0.77           N  
ATOM   3477  CA  GLN A 222     -31.006  12.630  10.218  1.00  0.77           C  
ATOM   3478  C   GLN A 222     -30.523  11.647  11.271  1.00  0.77           C  
ATOM   3479  O   GLN A 222     -31.296  10.788  11.725  1.00  0.77           O  
ATOM   3480  CB  GLN A 222     -31.540  11.836   9.031  1.00  0.77           C  
ATOM   3481  CG  GLN A 222     -32.216  12.659   7.963  1.00  0.77           C  
ATOM   3482  CD  GLN A 222     -32.633  11.818   6.749  1.00  0.77           C  
ATOM   3483  OE1 GLN A 222     -32.039  10.770   6.457  1.00  0.77           O  
ATOM   3484  NE2 GLN A 222     -33.661  12.276   6.037  1.00  0.77           N  
ATOM   3485  H   GLN A 222     -29.349  13.194   9.036  1.00  0.77           H  
ATOM   3486  HA  GLN A 222     -31.799  13.231  10.644  1.00  0.77           H  
ATOM   3487 1HB  GLN A 222     -30.735  11.284   8.578  1.00  0.77           H  
ATOM   3488 2HB  GLN A 222     -32.251  11.120   9.390  1.00  0.77           H  
ATOM   3489 1HG  GLN A 222     -33.110  13.115   8.393  1.00  0.77           H  
ATOM   3490 2HG  GLN A 222     -31.526  13.434   7.635  1.00  0.77           H  
ATOM   3491 1HE2 GLN A 222     -33.982  11.773   5.232  1.00  0.77           H  
ATOM   3492 2HE2 GLN A 222     -34.115  13.127   6.308  1.00  0.77           H  
ATOM   3493  N   CYS A 223     -29.238  11.724  11.642  1.00  0.73           N  
ATOM   3494  CA  CYS A 223     -28.729  10.752  12.586  1.00  0.73           C  
ATOM   3495  C   CYS A 223     -28.236  11.312  13.917  1.00  0.73           C  
ATOM   3496  O   CYS A 223     -27.529  12.319  13.989  1.00  0.73           O  
ATOM   3497  CB  CYS A 223     -27.650   9.950  11.915  1.00  0.73           C  
ATOM   3498  SG  CYS A 223     -28.258   9.052  10.557  1.00  0.73           S  
ATOM   3499  H   CYS A 223     -28.608  12.438  11.272  1.00  0.73           H  
ATOM   3500  HA  CYS A 223     -29.532  10.061  12.809  1.00  0.73           H  
ATOM   3501 1HB  CYS A 223     -26.835  10.598  11.581  1.00  0.73           H  
ATOM   3502 2HB  CYS A 223     -27.279   9.274  12.616  1.00  0.73           H  
ATOM   3503  HG  CYS A 223     -28.329  10.091   9.714  1.00  0.73           H  
ATOM   3504  N   LEU A 224     -28.607  10.593  14.967  1.00  0.69           N  
ATOM   3505  CA  LEU A 224     -28.294  10.913  16.351  1.00  0.69           C  
ATOM   3506  C   LEU A 224     -27.603   9.825  17.185  1.00  0.69           C  
ATOM   3507  O   LEU A 224     -28.244   8.850  17.566  1.00  0.69           O  
ATOM   3508  CB  LEU A 224     -29.599  11.289  17.013  1.00  0.69           C  
ATOM   3509  CG  LEU A 224     -29.607  11.480  18.521  1.00  0.69           C  
ATOM   3510  CD1 LEU A 224     -28.666  12.507  18.922  1.00  0.69           C  
ATOM   3511  CD2 LEU A 224     -31.021  11.870  18.957  1.00  0.69           C  
ATOM   3512  H   LEU A 224     -29.204   9.782  14.783  1.00  0.69           H  
ATOM   3513  HA  LEU A 224     -27.692  11.809  16.330  1.00  0.69           H  
ATOM   3514 1HB  LEU A 224     -29.932  12.233  16.580  1.00  0.69           H  
ATOM   3515 2HB  LEU A 224     -30.309  10.545  16.757  1.00  0.69           H  
ATOM   3516  HG  LEU A 224     -29.322  10.569  18.982  1.00  0.69           H  
ATOM   3517 1HD1 LEU A 224     -28.688  12.627  20.000  1.00  0.69           H  
ATOM   3518 2HD1 LEU A 224     -27.659  12.240  18.608  1.00  0.69           H  
ATOM   3519 3HD1 LEU A 224     -28.971  13.390  18.455  1.00  0.69           H  
ATOM   3520 1HD2 LEU A 224     -31.040  11.995  20.038  1.00  0.69           H  
ATOM   3521 2HD2 LEU A 224     -31.304  12.811  18.477  1.00  0.69           H  
ATOM   3522 3HD2 LEU A 224     -31.725  11.092  18.669  1.00  0.69           H  
ATOM   3523  N   PRO A 225     -26.293   9.907  17.433  1.00  0.66           N  
ATOM   3524  CA  PRO A 225     -25.587   9.006  18.316  1.00  0.66           C  
ATOM   3525  C   PRO A 225     -25.945   9.352  19.765  1.00  0.66           C  
ATOM   3526  O   PRO A 225     -25.939  10.537  20.130  1.00  0.66           O  
ATOM   3527  CB  PRO A 225     -24.127   9.268  17.952  1.00  0.66           C  
ATOM   3528  CG  PRO A 225     -24.093  10.654  17.402  1.00  0.66           C  
ATOM   3529  CD  PRO A 225     -25.453  10.931  16.796  1.00  0.66           C  
ATOM   3530  HA  PRO A 225     -25.870   7.968  18.084  1.00  0.66           H  
ATOM   3531 1HB  PRO A 225     -23.521   9.209  18.861  1.00  0.66           H  
ATOM   3532 2HB  PRO A 225     -23.743   8.508  17.278  1.00  0.66           H  
ATOM   3533 1HG  PRO A 225     -23.869  11.308  18.182  1.00  0.66           H  
ATOM   3534 2HG  PRO A 225     -23.272  10.754  16.670  1.00  0.66           H  
ATOM   3535 1HD  PRO A 225     -25.732  11.936  17.127  1.00  0.66           H  
ATOM   3536 2HD  PRO A 225     -25.450  10.842  15.702  1.00  0.66           H  
ATOM   3537  N   VAL A 226     -26.238   8.331  20.565  1.00  0.64           N  
ATOM   3538  CA  VAL A 226     -26.617   8.472  21.970  1.00  0.64           C  
ATOM   3539  C   VAL A 226     -25.863   7.530  22.900  1.00  0.64           C  
ATOM   3540  O   VAL A 226     -25.726   6.346  22.598  1.00  0.64           O  
ATOM   3541  CB  VAL A 226     -28.126   8.190  22.165  1.00  0.64           C  
ATOM   3542  CG1 VAL A 226     -28.479   8.274  23.658  1.00  0.64           C  
ATOM   3543  CG2 VAL A 226     -28.941   9.156  21.377  1.00  0.64           C  
ATOM   3544  H   VAL A 226     -26.223   7.396  20.171  1.00  0.64           H  
ATOM   3545  HA  VAL A 226     -26.416   9.495  22.263  1.00  0.64           H  
ATOM   3546  HB  VAL A 226     -28.339   7.196  21.834  1.00  0.64           H  
ATOM   3547 1HG1 VAL A 226     -29.505   8.062  23.791  1.00  0.64           H  
ATOM   3548 2HG1 VAL A 226     -27.909   7.546  24.225  1.00  0.64           H  
ATOM   3549 3HG1 VAL A 226     -28.260   9.279  24.028  1.00  0.64           H  
ATOM   3550 1HG2 VAL A 226     -29.998   8.946  21.505  1.00  0.64           H  
ATOM   3551 2HG2 VAL A 226     -28.731  10.170  21.703  1.00  0.64           H  
ATOM   3552 3HG2 VAL A 226     -28.671   9.039  20.346  1.00  0.64           H  
ATOM   3553  N   LEU A 227     -25.377   8.038  24.025  1.00  0.62           N  
ATOM   3554  CA  LEU A 227     -24.764   7.124  24.974  1.00  0.62           C  
ATOM   3555  C   LEU A 227     -25.484   7.178  26.321  1.00  0.62           C  
ATOM   3556  O   LEU A 227     -25.535   8.211  27.002  1.00  0.62           O  
ATOM   3557  CB  LEU A 227     -23.266   7.375  25.095  1.00  0.62           C  
ATOM   3558  CG  LEU A 227     -22.504   6.297  25.868  1.00  0.62           C  
ATOM   3559  CD1 LEU A 227     -21.113   6.237  25.374  1.00  0.62           C  
ATOM   3560  CD2 LEU A 227     -22.522   6.608  27.319  1.00  0.62           C  
ATOM   3561  H   LEU A 227     -25.475   9.037  24.211  1.00  0.62           H  
ATOM   3562  HA  LEU A 227     -24.873   6.110  24.600  1.00  0.62           H  
ATOM   3563 1HB  LEU A 227     -22.841   7.419  24.094  1.00  0.62           H  
ATOM   3564 2HB  LEU A 227     -23.105   8.326  25.591  1.00  0.62           H  
ATOM   3565  HG  LEU A 227     -22.973   5.330  25.695  1.00  0.62           H  
ATOM   3566 1HD1 LEU A 227     -20.558   5.460  25.905  1.00  0.62           H  
ATOM   3567 2HD1 LEU A 227     -21.153   6.001  24.318  1.00  0.62           H  
ATOM   3568 3HD1 LEU A 227     -20.629   7.197  25.524  1.00  0.62           H  
ATOM   3569 1HD2 LEU A 227     -21.988   5.831  27.869  1.00  0.62           H  
ATOM   3570 2HD2 LEU A 227     -22.052   7.567  27.493  1.00  0.62           H  
ATOM   3571 3HD2 LEU A 227     -23.531   6.641  27.643  1.00  0.62           H  
ATOM   3572  N   LEU A 228     -26.048   6.042  26.711  1.00  0.62           N  
ATOM   3573  CA  LEU A 228     -26.827   5.935  27.933  1.00  0.62           C  
ATOM   3574  C   LEU A 228     -25.894   5.691  29.101  1.00  0.62           C  
ATOM   3575  O   LEU A 228     -25.649   4.569  29.558  1.00  0.62           O  
ATOM   3576  CB  LEU A 228     -27.887   4.851  27.792  1.00  0.62           C  
ATOM   3577  CG  LEU A 228     -28.906   5.113  26.665  1.00  0.62           C  
ATOM   3578  CD1 LEU A 228     -29.868   3.991  26.574  1.00  0.62           C  
ATOM   3579  CD2 LEU A 228     -29.618   6.394  26.931  1.00  0.62           C  
ATOM   3580  H   LEU A 228     -25.925   5.216  26.134  1.00  0.62           H  
ATOM   3581  HA  LEU A 228     -27.343   6.878  28.100  1.00  0.62           H  
ATOM   3582 1HB  LEU A 228     -27.390   3.904  27.581  1.00  0.62           H  
ATOM   3583 2HB  LEU A 228     -28.428   4.762  28.731  1.00  0.62           H  
ATOM   3584  HG  LEU A 228     -28.379   5.191  25.725  1.00  0.62           H  
ATOM   3585 1HD1 LEU A 228     -30.580   4.185  25.771  1.00  0.62           H  
ATOM   3586 2HD1 LEU A 228     -29.323   3.069  26.368  1.00  0.62           H  
ATOM   3587 3HD1 LEU A 228     -30.401   3.906  27.521  1.00  0.62           H  
ATOM   3588 1HD2 LEU A 228     -30.320   6.598  26.128  1.00  0.62           H  
ATOM   3589 2HD2 LEU A 228     -30.153   6.338  27.881  1.00  0.62           H  
ATOM   3590 3HD2 LEU A 228     -28.878   7.160  26.970  1.00  0.62           H  
ATOM   3591  N   ASP A 229     -25.324   6.781  29.551  1.00  0.61           N  
ATOM   3592  CA  ASP A 229     -24.286   6.745  30.545  1.00  0.61           C  
ATOM   3593  C   ASP A 229     -24.835   6.529  31.912  1.00  0.61           C  
ATOM   3594  O   ASP A 229     -25.086   7.473  32.652  1.00  0.61           O  
ATOM   3595  CB  ASP A 229     -23.530   8.064  30.586  1.00  0.61           C  
ATOM   3596  CG  ASP A 229     -22.396   8.073  31.575  1.00  0.61           C  
ATOM   3597  OD1 ASP A 229     -22.190   7.117  32.287  1.00  0.61           O  
ATOM   3598  OD2 ASP A 229     -21.772   9.086  31.684  1.00  0.61           O  
ATOM   3599  H   ASP A 229     -25.630   7.663  29.136  1.00  0.61           H  
ATOM   3600  HA  ASP A 229     -23.602   5.930  30.306  1.00  0.61           H  
ATOM   3601 1HB  ASP A 229     -23.144   8.298  29.599  1.00  0.61           H  
ATOM   3602 2HB  ASP A 229     -24.229   8.860  30.853  1.00  0.61           H  
ATOM   3603  N   VAL A 230     -24.879   5.281  32.293  1.00  0.62           N  
ATOM   3604  CA  VAL A 230     -25.369   4.897  33.593  1.00  0.62           C  
ATOM   3605  C   VAL A 230     -24.196   4.583  34.496  1.00  0.62           C  
ATOM   3606  O   VAL A 230     -24.358   3.901  35.504  1.00  0.62           O  
ATOM   3607  CB  VAL A 230     -26.256   3.659  33.501  1.00  0.62           C  
ATOM   3608  CG1 VAL A 230     -27.485   3.955  32.666  1.00  0.62           C  
ATOM   3609  CG2 VAL A 230     -25.458   2.506  32.948  1.00  0.62           C  
ATOM   3610  H   VAL A 230     -24.661   4.585  31.583  1.00  0.62           H  
ATOM   3611  HA  VAL A 230     -25.939   5.721  34.022  1.00  0.62           H  
ATOM   3612  HB  VAL A 230     -26.589   3.419  34.479  1.00  0.62           H  
ATOM   3613 1HG1 VAL A 230     -28.130   3.077  32.633  1.00  0.62           H  
ATOM   3614 2HG1 VAL A 230     -28.022   4.784  33.117  1.00  0.62           H  
ATOM   3615 3HG1 VAL A 230     -27.186   4.222  31.652  1.00  0.62           H  
ATOM   3616 1HG2 VAL A 230     -26.077   1.615  32.911  1.00  0.62           H  
ATOM   3617 2HG2 VAL A 230     -25.112   2.757  31.942  1.00  0.62           H  
ATOM   3618 3HG2 VAL A 230     -24.603   2.327  33.594  1.00  0.62           H  
ATOM   3619  N   GLY A 231     -23.016   5.080  34.125  1.00  0.62           N  
ATOM   3620  CA  GLY A 231     -21.815   4.814  34.879  1.00  0.62           C  
ATOM   3621  C   GLY A 231     -20.998   3.726  34.202  1.00  0.62           C  
ATOM   3622  O   GLY A 231     -21.206   3.414  33.025  1.00  0.62           O  
ATOM   3623  H   GLY A 231     -22.933   5.690  33.301  1.00  0.62           H  
ATOM   3624 1HA  GLY A 231     -21.226   5.724  34.961  1.00  0.62           H  
ATOM   3625 2HA  GLY A 231     -22.090   4.507  35.883  1.00  0.62           H  
ATOM   3626  N   THR A 232     -20.032   3.192  34.933  1.00  0.63           N  
ATOM   3627  CA  THR A 232     -19.109   2.168  34.439  1.00  0.63           C  
ATOM   3628  C   THR A 232     -18.682   1.265  35.570  1.00  0.63           C  
ATOM   3629  O   THR A 232     -18.586   1.694  36.713  1.00  0.63           O  
ATOM   3630  CB  THR A 232     -17.858   2.756  33.749  1.00  0.63           C  
ATOM   3631  OG1 THR A 232     -17.052   1.687  33.257  1.00  0.63           O  
ATOM   3632  CG2 THR A 232     -17.042   3.576  34.671  1.00  0.63           C  
ATOM   3633  H   THR A 232     -19.976   3.500  35.902  1.00  0.63           H  
ATOM   3634  HA  THR A 232     -19.623   1.557  33.700  1.00  0.63           H  
ATOM   3635  HB  THR A 232     -18.175   3.373  32.924  1.00  0.63           H  
ATOM   3636  HG1 THR A 232     -17.516   1.239  32.513  1.00  0.63           H  
ATOM   3637 1HG2 THR A 232     -16.176   3.967  34.145  1.00  0.63           H  
ATOM   3638 2HG2 THR A 232     -17.640   4.400  35.045  1.00  0.63           H  
ATOM   3639 3HG2 THR A 232     -16.721   2.942  35.482  1.00  0.63           H  
ATOM   3640  N   ASN A 233     -18.395   0.010  35.261  1.00  0.65           N  
ATOM   3641  CA  ASN A 233     -17.890  -0.871  36.298  1.00  0.65           C  
ATOM   3642  C   ASN A 233     -16.364  -0.910  36.284  1.00  0.65           C  
ATOM   3643  O   ASN A 233     -15.735  -1.617  37.076  1.00  0.65           O  
ATOM   3644  CB  ASN A 233     -18.500  -2.250  36.165  1.00  0.65           C  
ATOM   3645  CG  ASN A 233     -19.984  -2.232  36.494  1.00  0.65           C  
ATOM   3646  OD1 ASN A 233     -20.420  -1.323  37.208  1.00  0.65           O  
ATOM   3647  ND2 ASN A 233     -20.735  -3.204  36.019  1.00  0.65           N  
ATOM   3648  H   ASN A 233     -18.495  -0.334  34.297  1.00  0.65           H  
ATOM   3649  HA  ASN A 233     -18.185  -0.470  37.268  1.00  0.65           H  
ATOM   3650 1HB  ASN A 233     -18.368  -2.604  35.138  1.00  0.65           H  
ATOM   3651 2HB  ASN A 233     -17.990  -2.948  36.827  1.00  0.65           H  
ATOM   3652 1HD2 ASN A 233     -21.742  -3.254  36.232  1.00  0.65           H  
ATOM   3653 2HD2 ASN A 233     -20.323  -3.915  35.450  1.00  0.65           H  
ATOM   3654  N   ASN A 234     -15.761  -0.136  35.384  1.00  0.67           N  
ATOM   3655  CA  ASN A 234     -14.319  -0.094  35.275  1.00  0.67           C  
ATOM   3656  C   ASN A 234     -13.743   0.897  36.271  1.00  0.67           C  
ATOM   3657  O   ASN A 234     -13.737   2.112  36.041  1.00  0.67           O  
ATOM   3658  CB  ASN A 234     -13.918   0.248  33.870  1.00  0.67           C  
ATOM   3659  CG  ASN A 234     -12.447   0.198  33.615  1.00  0.67           C  
ATOM   3660  OD1 ASN A 234     -11.581   0.317  34.516  1.00  0.67           O  
ATOM   3661  ND2 ASN A 234     -12.138   0.011  32.343  1.00  0.67           N  
ATOM   3662  H   ASN A 234     -16.313   0.435  34.741  1.00  0.67           H  
ATOM   3663  HA  ASN A 234     -13.921  -1.079  35.521  1.00  0.67           H  
ATOM   3664 1HB  ASN A 234     -14.418  -0.429  33.172  1.00  0.67           H  
ATOM   3665 2HB  ASN A 234     -14.275   1.248  33.645  1.00  0.67           H  
ATOM   3666 1HD2 ASN A 234     -11.180  -0.039  32.059  1.00  0.67           H  
ATOM   3667 2HD2 ASN A 234     -12.895  -0.085  31.650  1.00  0.67           H  
ATOM   3668  N   GLU A 235     -13.193   0.372  37.351  1.00  0.70           N  
ATOM   3669  CA  GLU A 235     -12.656   1.199  38.419  1.00  0.70           C  
ATOM   3670  C   GLU A 235     -11.617   2.198  37.930  1.00  0.70           C  
ATOM   3671  O   GLU A 235     -11.508   3.300  38.477  1.00  0.70           O  
ATOM   3672  CB  GLU A 235     -12.048   0.327  39.517  1.00  0.70           C  
ATOM   3673  CG  GLU A 235     -11.522   1.109  40.711  1.00  0.70           C  
ATOM   3674  CD  GLU A 235     -11.037   0.219  41.840  1.00  0.70           C  
ATOM   3675  OE1 GLU A 235     -11.130  -0.980  41.718  1.00  0.70           O  
ATOM   3676  OE2 GLU A 235     -10.559   0.753  42.824  1.00  0.70           O  
ATOM   3677  H   GLU A 235     -13.209  -0.635  37.460  1.00  0.70           H  
ATOM   3678  HA  GLU A 235     -13.473   1.761  38.852  1.00  0.70           H  
ATOM   3679 1HB  GLU A 235     -12.798  -0.378  39.879  1.00  0.70           H  
ATOM   3680 2HB  GLU A 235     -11.223  -0.252  39.105  1.00  0.70           H  
ATOM   3681 1HG  GLU A 235     -10.693   1.733  40.375  1.00  0.70           H  
ATOM   3682 2HG  GLU A 235     -12.308   1.768  41.080  1.00  0.70           H  
ATOM   3683  N   GLU A 236     -10.822   1.829  36.922  1.00  0.74           N  
ATOM   3684  CA  GLU A 236      -9.787   2.747  36.481  1.00  0.74           C  
ATOM   3685  C   GLU A 236     -10.422   4.011  35.914  1.00  0.74           C  
ATOM   3686  O   GLU A 236      -9.905   5.113  36.106  1.00  0.74           O  
ATOM   3687  CB  GLU A 236      -8.854   2.092  35.451  1.00  0.74           C  
ATOM   3688  CG  GLU A 236      -7.970   0.982  36.023  1.00  0.74           C  
ATOM   3689  CD  GLU A 236      -7.054   0.336  34.997  1.00  0.74           C  
ATOM   3690  OE1 GLU A 236      -7.168   0.646  33.834  1.00  0.74           O  
ATOM   3691  OE2 GLU A 236      -6.239  -0.468  35.389  1.00  0.74           O  
ATOM   3692  H   GLU A 236     -10.985   0.958  36.417  1.00  0.74           H  
ATOM   3693  HA  GLU A 236      -9.188   3.031  37.346  1.00  0.74           H  
ATOM   3694 1HB  GLU A 236      -9.439   1.681  34.636  1.00  0.74           H  
ATOM   3695 2HB  GLU A 236      -8.200   2.852  35.025  1.00  0.74           H  
ATOM   3696 1HG  GLU A 236      -7.361   1.398  36.825  1.00  0.74           H  
ATOM   3697 2HG  GLU A 236      -8.616   0.219  36.456  1.00  0.74           H  
ATOM   3698  N   LEU A 237     -11.557   3.857  35.227  1.00  0.78           N  
ATOM   3699  CA  LEU A 237     -12.220   4.989  34.612  1.00  0.78           C  
ATOM   3700  C   LEU A 237     -12.961   5.801  35.646  1.00  0.78           C  
ATOM   3701  O   LEU A 237     -12.999   7.022  35.569  1.00  0.78           O  
ATOM   3702  CB  LEU A 237     -13.174   4.528  33.519  1.00  0.78           C  
ATOM   3703  CG  LEU A 237     -12.528   3.938  32.284  1.00  0.78           C  
ATOM   3704  CD1 LEU A 237     -13.604   3.438  31.325  1.00  0.78           C  
ATOM   3705  CD2 LEU A 237     -11.688   5.007  31.629  1.00  0.78           C  
ATOM   3706  H   LEU A 237     -11.990   2.939  35.169  1.00  0.78           H  
ATOM   3707  HA  LEU A 237     -11.464   5.627  34.158  1.00  0.78           H  
ATOM   3708 1HB  LEU A 237     -13.820   3.762  33.942  1.00  0.78           H  
ATOM   3709 2HB  LEU A 237     -13.782   5.347  33.221  1.00  0.78           H  
ATOM   3710  HG  LEU A 237     -11.899   3.092  32.566  1.00  0.78           H  
ATOM   3711 1HD1 LEU A 237     -13.122   3.022  30.447  1.00  0.78           H  
ATOM   3712 2HD1 LEU A 237     -14.211   2.671  31.801  1.00  0.78           H  
ATOM   3713 3HD1 LEU A 237     -14.243   4.265  31.028  1.00  0.78           H  
ATOM   3714 1HD2 LEU A 237     -11.212   4.605  30.733  1.00  0.78           H  
ATOM   3715 2HD2 LEU A 237     -12.330   5.840  31.356  1.00  0.78           H  
ATOM   3716 3HD2 LEU A 237     -10.920   5.353  32.324  1.00  0.78           H  
ATOM   3717  N   LEU A 238     -13.492   5.129  36.662  1.00  0.83           N  
ATOM   3718  CA  LEU A 238     -14.208   5.843  37.710  1.00  0.83           C  
ATOM   3719  C   LEU A 238     -13.255   6.788  38.442  1.00  0.83           C  
ATOM   3720  O   LEU A 238     -13.625   7.905  38.811  1.00  0.83           O  
ATOM   3721  CB  LEU A 238     -14.806   4.851  38.715  1.00  0.83           C  
ATOM   3722  CG  LEU A 238     -15.925   3.985  38.179  1.00  0.83           C  
ATOM   3723  CD1 LEU A 238     -16.350   2.953  39.198  1.00  0.83           C  
ATOM   3724  CD2 LEU A 238     -17.059   4.856  37.843  1.00  0.83           C  
ATOM   3725  H   LEU A 238     -13.431   4.109  36.671  1.00  0.83           H  
ATOM   3726  HA  LEU A 238     -15.006   6.430  37.256  1.00  0.83           H  
ATOM   3727 1HB  LEU A 238     -14.011   4.196  39.065  1.00  0.83           H  
ATOM   3728 2HB  LEU A 238     -15.191   5.409  39.565  1.00  0.83           H  
ATOM   3729  HG  LEU A 238     -15.577   3.459  37.304  1.00  0.83           H  
ATOM   3730 1HD1 LEU A 238     -17.157   2.347  38.777  1.00  0.83           H  
ATOM   3731 2HD1 LEU A 238     -15.523   2.315  39.452  1.00  0.83           H  
ATOM   3732 3HD1 LEU A 238     -16.705   3.457  40.092  1.00  0.83           H  
ATOM   3733 1HD2 LEU A 238     -17.876   4.251  37.454  1.00  0.83           H  
ATOM   3734 2HD2 LEU A 238     -17.364   5.349  38.747  1.00  0.83           H  
ATOM   3735 3HD2 LEU A 238     -16.757   5.589  37.099  1.00  0.83           H  
ATOM   3736  N   ARG A 239     -12.015   6.326  38.639  1.00  0.87           N  
ATOM   3737  CA  ARG A 239     -10.980   7.107  39.306  1.00  0.87           C  
ATOM   3738  C   ARG A 239     -10.277   8.138  38.406  1.00  0.87           C  
ATOM   3739  O   ARG A 239      -9.824   9.178  38.890  1.00  0.87           O  
ATOM   3740  CB  ARG A 239      -9.930   6.176  39.887  1.00  0.87           C  
ATOM   3741  CG  ARG A 239     -10.406   5.338  41.068  1.00  0.87           C  
ATOM   3742  CD  ARG A 239      -9.314   4.499  41.630  1.00  0.87           C  
ATOM   3743  NE  ARG A 239      -9.779   3.641  42.717  1.00  0.87           N  
ATOM   3744  CZ  ARG A 239      -9.918   3.998  43.999  1.00  0.87           C  
ATOM   3745  NH1 ARG A 239      -9.638   5.219  44.412  1.00  0.87           N  
ATOM   3746  NH2 ARG A 239     -10.346   3.080  44.831  1.00  0.87           N  
ATOM   3747  H   ARG A 239     -11.791   5.375  38.340  1.00  0.87           H  
ATOM   3748  HA  ARG A 239     -11.450   7.643  40.129  1.00  0.87           H  
ATOM   3749 1HB  ARG A 239      -9.604   5.483  39.105  1.00  0.87           H  
ATOM   3750 2HB  ARG A 239      -9.062   6.750  40.202  1.00  0.87           H  
ATOM   3751 1HG  ARG A 239     -10.785   5.990  41.851  1.00  0.87           H  
ATOM   3752 2HG  ARG A 239     -11.203   4.670  40.732  1.00  0.87           H  
ATOM   3753 1HD  ARG A 239      -8.922   3.858  40.839  1.00  0.87           H  
ATOM   3754 2HD  ARG A 239      -8.520   5.135  42.012  1.00  0.87           H  
ATOM   3755  HE  ARG A 239     -10.023   2.664  42.505  1.00  0.87           H  
ATOM   3756 1HH1 ARG A 239      -9.309   5.912  43.754  1.00  0.87           H  
ATOM   3757 2HH1 ARG A 239      -9.752   5.461  45.385  1.00  0.87           H  
ATOM   3758 1HH2 ARG A 239     -10.541   2.144  44.445  1.00  0.87           H  
ATOM   3759 2HH2 ARG A 239     -10.471   3.285  45.809  1.00  0.87           H  
ATOM   3760  N   ASP A 240     -10.175   7.858  37.104  1.00  0.90           N  
ATOM   3761  CA  ASP A 240      -9.456   8.727  36.176  1.00  0.90           C  
ATOM   3762  C   ASP A 240     -10.063  10.147  36.161  1.00  0.90           C  
ATOM   3763  O   ASP A 240     -11.259  10.310  35.897  1.00  0.90           O  
ATOM   3764  CB  ASP A 240      -9.473   8.134  34.752  1.00  0.90           C  
ATOM   3765  CG  ASP A 240      -8.528   8.831  33.751  1.00  0.90           C  
ATOM   3766  OD1 ASP A 240      -8.661  10.017  33.507  1.00  0.90           O  
ATOM   3767  OD2 ASP A 240      -7.660   8.158  33.238  1.00  0.90           O  
ATOM   3768  H   ASP A 240     -10.548   6.979  36.748  1.00  0.90           H  
ATOM   3769  HA  ASP A 240      -8.428   8.743  36.514  1.00  0.90           H  
ATOM   3770 1HB  ASP A 240      -9.190   7.085  34.801  1.00  0.90           H  
ATOM   3771 2HB  ASP A 240     -10.496   8.166  34.363  1.00  0.90           H  
ATOM   3772  N   PRO A 241      -9.260  11.212  36.375  1.00  0.92           N  
ATOM   3773  CA  PRO A 241      -9.691  12.598  36.445  1.00  0.92           C  
ATOM   3774  C   PRO A 241     -10.312  13.109  35.149  1.00  0.92           C  
ATOM   3775  O   PRO A 241     -11.017  14.120  35.168  1.00  0.92           O  
ATOM   3776  CB  PRO A 241      -8.389  13.351  36.766  1.00  0.92           C  
ATOM   3777  CG  PRO A 241      -7.288  12.453  36.272  1.00  0.92           C  
ATOM   3778  CD  PRO A 241      -7.790  11.047  36.511  1.00  0.92           C  
ATOM   3779  HA  PRO A 241     -10.403  12.696  37.275  1.00  0.92           H  
ATOM   3780 1HB  PRO A 241      -8.395  14.327  36.257  1.00  0.92           H  
ATOM   3781 2HB  PRO A 241      -8.327  13.551  37.846  1.00  0.92           H  
ATOM   3782 1HG  PRO A 241      -7.100  12.645  35.203  1.00  0.92           H  
ATOM   3783 2HG  PRO A 241      -6.350  12.667  36.803  1.00  0.92           H  
ATOM   3784 1HD  PRO A 241      -7.369  10.427  35.712  1.00  0.92           H  
ATOM   3785 2HD  PRO A 241      -7.529  10.687  37.518  1.00  0.92           H  
ATOM   3786  N   LEU A 242     -10.060  12.430  34.025  1.00  0.91           N  
ATOM   3787  CA  LEU A 242     -10.600  12.873  32.752  1.00  0.91           C  
ATOM   3788  C   LEU A 242     -11.848  12.103  32.344  1.00  0.91           C  
ATOM   3789  O   LEU A 242     -12.283  12.173  31.185  1.00  0.91           O  
ATOM   3790  CB  LEU A 242      -9.542  12.754  31.663  1.00  0.91           C  
ATOM   3791  CG  LEU A 242      -8.296  13.585  31.906  1.00  0.91           C  
ATOM   3792  CD1 LEU A 242      -7.345  13.367  30.773  1.00  0.91           C  
ATOM   3793  CD2 LEU A 242      -8.680  15.049  32.057  1.00  0.91           C  
ATOM   3794  H   LEU A 242      -9.494  11.573  34.021  1.00  0.91           H  
ATOM   3795  HA  LEU A 242     -10.873  13.922  32.846  1.00  0.91           H  
ATOM   3796 1HB  LEU A 242      -9.235  11.705  31.598  1.00  0.91           H  
ATOM   3797 2HB  LEU A 242      -9.973  13.051  30.704  1.00  0.91           H  
ATOM   3798  HG  LEU A 242      -7.808  13.245  32.820  1.00  0.91           H  
ATOM   3799 1HD1 LEU A 242      -6.435  13.941  30.937  1.00  0.91           H  
ATOM   3800 2HD1 LEU A 242      -7.102  12.305  30.712  1.00  0.91           H  
ATOM   3801 3HD1 LEU A 242      -7.819  13.690  29.844  1.00  0.91           H  
ATOM   3802 1HD2 LEU A 242      -7.786  15.645  32.238  1.00  0.91           H  
ATOM   3803 2HD2 LEU A 242      -9.168  15.393  31.143  1.00  0.91           H  
ATOM   3804 3HD2 LEU A 242      -9.367  15.160  32.899  1.00  0.91           H  
ATOM   3805  N   TYR A 243     -12.421  11.316  33.248  1.00  0.89           N  
ATOM   3806  CA  TYR A 243     -13.641  10.636  32.859  1.00  0.89           C  
ATOM   3807  C   TYR A 243     -14.685  11.729  32.617  1.00  0.89           C  
ATOM   3808  O   TYR A 243     -14.883  12.613  33.450  1.00  0.89           O  
ATOM   3809  CB  TYR A 243     -14.066   9.611  33.904  1.00  0.89           C  
ATOM   3810  CG  TYR A 243     -15.198   8.713  33.460  1.00  0.89           C  
ATOM   3811  CD1 TYR A 243     -14.927   7.727  32.514  1.00  0.89           C  
ATOM   3812  CD2 TYR A 243     -16.464   8.826  33.986  1.00  0.89           C  
ATOM   3813  CE1 TYR A 243     -15.919   6.875  32.096  1.00  0.89           C  
ATOM   3814  CE2 TYR A 243     -17.448   7.966  33.561  1.00  0.89           C  
ATOM   3815  CZ  TYR A 243     -17.186   7.010  32.632  1.00  0.89           C  
ATOM   3816  OH  TYR A 243     -18.189   6.194  32.218  1.00  0.89           O  
ATOM   3817  H   TYR A 243     -12.029  11.195  34.185  1.00  0.89           H  
ATOM   3818  HA  TYR A 243     -13.489  10.109  31.927  1.00  0.89           H  
ATOM   3819 1HB  TYR A 243     -13.210   8.990  34.150  1.00  0.89           H  
ATOM   3820 2HB  TYR A 243     -14.370  10.116  34.812  1.00  0.89           H  
ATOM   3821  HD1 TYR A 243     -13.920   7.636  32.102  1.00  0.89           H  
ATOM   3822  HD2 TYR A 243     -16.690   9.590  34.729  1.00  0.89           H  
ATOM   3823  HE1 TYR A 243     -15.707   6.108  31.350  1.00  0.89           H  
ATOM   3824  HE2 TYR A 243     -18.443   8.047  33.958  1.00  0.89           H  
ATOM   3825  HH  TYR A 243     -18.998   6.398  32.721  1.00  0.89           H  
ATOM   3826  N   ILE A 244     -15.319  11.672  31.461  1.00  0.85           N  
ATOM   3827  CA  ILE A 244     -16.301  12.650  30.999  1.00  0.85           C  
ATOM   3828  C   ILE A 244     -17.695  12.493  31.602  1.00  0.85           C  
ATOM   3829  O   ILE A 244     -18.402  13.476  31.830  1.00  0.85           O  
ATOM   3830  CB  ILE A 244     -16.336  12.636  29.453  1.00  0.85           C  
ATOM   3831  CG1 ILE A 244     -14.986  13.176  28.925  1.00  0.85           C  
ATOM   3832  CG2 ILE A 244     -17.517  13.419  28.885  1.00  0.85           C  
ATOM   3833  CD1 ILE A 244     -14.779  12.964  27.464  1.00  0.85           C  
ATOM   3834  H   ILE A 244     -15.092  10.907  30.846  1.00  0.85           H  
ATOM   3835  HA  ILE A 244     -15.937  13.633  31.293  1.00  0.85           H  
ATOM   3836  HB  ILE A 244     -16.413  11.616  29.117  1.00  0.85           H  
ATOM   3837 1HG1 ILE A 244     -14.939  14.245  29.127  1.00  0.85           H  
ATOM   3838 2HG1 ILE A 244     -14.171  12.689  29.462  1.00  0.85           H  
ATOM   3839 1HG2 ILE A 244     -17.500  13.365  27.795  1.00  0.85           H  
ATOM   3840 2HG2 ILE A 244     -18.449  12.989  29.254  1.00  0.85           H  
ATOM   3841 3HG2 ILE A 244     -17.449  14.460  29.198  1.00  0.85           H  
ATOM   3842 1HD1 ILE A 244     -13.814  13.369  27.166  1.00  0.85           H  
ATOM   3843 2HD1 ILE A 244     -14.803  11.913  27.278  1.00  0.85           H  
ATOM   3844 3HD1 ILE A 244     -15.568  13.459  26.901  1.00  0.85           H  
ATOM   3845  N   GLY A 245     -18.108  11.254  31.763  1.00  0.81           N  
ATOM   3846  CA  GLY A 245     -19.440  10.887  32.205  1.00  0.81           C  
ATOM   3847  C   GLY A 245     -19.606  10.692  33.709  1.00  0.81           C  
ATOM   3848  O   GLY A 245     -18.906  11.290  34.529  1.00  0.81           O  
ATOM   3849  H   GLY A 245     -17.454  10.513  31.568  1.00  0.81           H  
ATOM   3850 1HA  GLY A 245     -20.159  11.625  31.853  1.00  0.81           H  
ATOM   3851 2HA  GLY A 245     -19.696   9.958  31.712  1.00  0.81           H  
ATOM   3852  N   LEU A 246     -20.561   9.843  34.063  1.00  0.76           N  
ATOM   3853  CA  LEU A 246     -20.923   9.598  35.459  1.00  0.76           C  
ATOM   3854  C   LEU A 246     -19.954   8.685  36.205  1.00  0.76           C  
ATOM   3855  O   LEU A 246     -19.822   7.494  35.918  1.00  0.76           O  
ATOM   3856  CB  LEU A 246     -22.333   8.965  35.530  1.00  0.76           C  
ATOM   3857  CG  LEU A 246     -22.851   8.641  36.940  1.00  0.76           C  
ATOM   3858  CD1 LEU A 246     -23.010   9.923  37.733  1.00  0.76           C  
ATOM   3859  CD2 LEU A 246     -24.190   7.879  36.843  1.00  0.76           C  
ATOM   3860  H   LEU A 246     -21.071   9.384  33.302  1.00  0.76           H  
ATOM   3861  HA  LEU A 246     -20.945  10.557  35.972  1.00  0.76           H  
ATOM   3862 1HB  LEU A 246     -23.042   9.645  35.058  1.00  0.76           H  
ATOM   3863 2HB  LEU A 246     -22.327   8.037  34.949  1.00  0.76           H  
ATOM   3864  HG  LEU A 246     -22.122   8.029  37.443  1.00  0.76           H  
ATOM   3865 1HD1 LEU A 246     -23.358   9.685  38.739  1.00  0.76           H  
ATOM   3866 2HD1 LEU A 246     -22.050  10.433  37.794  1.00  0.76           H  
ATOM   3867 3HD1 LEU A 246     -23.737  10.568  37.240  1.00  0.76           H  
ATOM   3868 1HD2 LEU A 246     -24.548   7.639  37.843  1.00  0.76           H  
ATOM   3869 2HD2 LEU A 246     -24.925   8.499  36.336  1.00  0.76           H  
ATOM   3870 3HD2 LEU A 246     -24.044   6.959  36.282  1.00  0.76           H  
ATOM   3871  N   LYS A 247     -19.313   9.224  37.230  1.00  0.73           N  
ATOM   3872  CA  LYS A 247     -18.356   8.442  38.003  1.00  0.73           C  
ATOM   3873  C   LYS A 247     -19.063   7.606  39.059  1.00  0.73           C  
ATOM   3874  O   LYS A 247     -19.030   7.911  40.251  1.00  0.73           O  
ATOM   3875  CB  LYS A 247     -17.312   9.334  38.652  1.00  0.73           C  
ATOM   3876  CG  LYS A 247     -16.386  10.040  37.678  1.00  0.73           C  
ATOM   3877  CD  LYS A 247     -15.430  10.958  38.419  1.00  0.73           C  
ATOM   3878  CE  LYS A 247     -14.464  11.650  37.475  1.00  0.73           C  
ATOM   3879  NZ  LYS A 247     -13.619  12.640  38.192  1.00  0.73           N  
ATOM   3880  H   LYS A 247     -19.459  10.200  37.447  1.00  0.73           H  
ATOM   3881  HA  LYS A 247     -17.843   7.761  37.324  1.00  0.73           H  
ATOM   3882 1HB  LYS A 247     -17.803  10.090  39.261  1.00  0.73           H  
ATOM   3883 2HB  LYS A 247     -16.687   8.729  39.315  1.00  0.73           H  
ATOM   3884 1HG  LYS A 247     -15.796   9.292  37.135  1.00  0.73           H  
ATOM   3885 2HG  LYS A 247     -16.969  10.619  36.958  1.00  0.73           H  
ATOM   3886 1HD  LYS A 247     -15.993  11.708  38.972  1.00  0.73           H  
ATOM   3887 2HD  LYS A 247     -14.848  10.364  39.129  1.00  0.73           H  
ATOM   3888 1HE  LYS A 247     -13.810  10.899  37.023  1.00  0.73           H  
ATOM   3889 2HE  LYS A 247     -15.021  12.157  36.684  1.00  0.73           H  
ATOM   3890 1HZ  LYS A 247     -12.984  13.068  37.527  1.00  0.73           H  
ATOM   3891 2HZ  LYS A 247     -14.204  13.347  38.607  1.00  0.73           H  
ATOM   3892 3HZ  LYS A 247     -13.091  12.167  38.914  1.00  0.73           H  
ATOM   3893  N   HIS A 248     -19.706   6.550  38.596  1.00  0.71           N  
ATOM   3894  CA  HIS A 248     -20.505   5.672  39.435  1.00  0.71           C  
ATOM   3895  C   HIS A 248     -20.596   4.281  38.814  1.00  0.71           C  
ATOM   3896  O   HIS A 248     -20.523   4.133  37.596  1.00  0.71           O  
ATOM   3897  CB  HIS A 248     -21.912   6.258  39.648  1.00  0.71           C  
ATOM   3898  CG  HIS A 248     -22.717   5.628  40.754  1.00  0.71           C  
ATOM   3899  ND1 HIS A 248     -23.461   4.482  40.581  1.00  0.71           N  
ATOM   3900  CD2 HIS A 248     -22.887   5.995  42.047  1.00  0.71           C  
ATOM   3901  CE1 HIS A 248     -24.054   4.166  41.716  1.00  0.71           C  
ATOM   3902  NE2 HIS A 248     -23.724   5.071  42.628  1.00  0.71           N  
ATOM   3903  H   HIS A 248     -19.668   6.407  37.588  1.00  0.71           H  
ATOM   3904  HA  HIS A 248     -20.031   5.569  40.410  1.00  0.71           H  
ATOM   3905 1HB  HIS A 248     -21.842   7.328  39.844  1.00  0.71           H  
ATOM   3906 2HB  HIS A 248     -22.483   6.125  38.733  1.00  0.71           H  
ATOM   3907  HD1 HIS A 248     -23.544   3.939  39.716  1.00  0.71           H  
ATOM   3908  HD2 HIS A 248     -22.499   6.828  42.635  1.00  0.71           H  
ATOM   3909  HE1 HIS A 248     -24.687   3.280  41.774  1.00  0.71           H  
ATOM   3910  N   GLN A 249     -20.707   3.275  39.675  1.00  0.70           N  
ATOM   3911  CA  GLN A 249     -20.923   1.872  39.306  1.00  0.70           C  
ATOM   3912  C   GLN A 249     -22.195   1.759  38.459  1.00  0.70           C  
ATOM   3913  O   GLN A 249     -23.133   2.562  38.636  1.00  0.70           O  
ATOM   3914  CB  GLN A 249     -21.029   1.001  40.562  1.00  0.70           C  
ATOM   3915  CG  GLN A 249     -21.136  -0.492  40.288  1.00  0.70           C  
ATOM   3916  CD  GLN A 249     -21.154  -1.333  41.539  1.00  0.70           C  
ATOM   3917  OE1 GLN A 249     -20.964  -0.837  42.655  1.00  0.70           O  
ATOM   3918  NE2 GLN A 249     -21.382  -2.632  41.363  1.00  0.70           N  
ATOM   3919  H   GLN A 249     -20.700   3.504  40.659  1.00  0.70           H  
ATOM   3920  HA  GLN A 249     -20.081   1.528  38.707  1.00  0.70           H  
ATOM   3921 1HB  GLN A 249     -20.158   1.165  41.191  1.00  0.70           H  
ATOM   3922 2HB  GLN A 249     -21.910   1.298  41.132  1.00  0.70           H  
ATOM   3923 1HG  GLN A 249     -22.056  -0.694  39.740  1.00  0.70           H  
ATOM   3924 2HG  GLN A 249     -20.276  -0.792  39.697  1.00  0.70           H  
ATOM   3925 1HE2 GLN A 249     -21.405  -3.250  42.151  1.00  0.70           H  
ATOM   3926 2HE2 GLN A 249     -21.534  -2.990  40.440  1.00  0.70           H  
ATOM   3927  N   ARG A 250     -22.219   0.837  37.485  1.00  0.72           N  
ATOM   3928  CA  ARG A 250     -23.405   0.784  36.655  1.00  0.72           C  
ATOM   3929  C   ARG A 250     -24.604   0.381  37.464  1.00  0.72           C  
ATOM   3930  O   ARG A 250     -24.388   0.112  38.650  1.00  0.72           O  
ATOM   3931  CB  ARG A 250     -23.259  -0.180  35.500  1.00  0.72           C  
ATOM   3932  CG  ARG A 250     -22.316   0.234  34.465  1.00  0.72           C  
ATOM   3933  CD  ARG A 250     -22.281  -0.702  33.321  1.00  0.72           C  
ATOM   3934  NE  ARG A 250     -21.298  -0.271  32.366  1.00  0.72           N  
ATOM   3935  CZ  ARG A 250     -21.530   0.592  31.352  1.00  0.72           C  
ATOM   3936  NH1 ARG A 250     -22.703   1.095  31.118  1.00  0.72           N  
ATOM   3937  NH2 ARG A 250     -20.561   0.958  30.572  1.00  0.72           N  
ATOM   3938  H   ARG A 250     -21.463   0.174  37.350  1.00  0.72           H  
ATOM   3939  HA  ARG A 250     -23.580   1.773  36.247  1.00  0.72           H  
ATOM   3940 1HB  ARG A 250     -22.900  -1.113  35.876  1.00  0.72           H  
ATOM   3941 2HB  ARG A 250     -24.234  -0.357  35.039  1.00  0.72           H  
ATOM   3942 1HG  ARG A 250     -22.575   1.224  34.105  1.00  0.72           H  
ATOM   3943 2HG  ARG A 250     -21.332   0.259  34.905  1.00  0.72           H  
ATOM   3944 1HD  ARG A 250     -22.010  -1.702  33.663  1.00  0.72           H  
ATOM   3945 2HD  ARG A 250     -23.253  -0.736  32.827  1.00  0.72           H  
ATOM   3946  HE  ARG A 250     -20.332  -0.614  32.486  1.00  0.72           H  
ATOM   3947 1HH1 ARG A 250     -23.500   0.856  31.686  1.00  0.72           H  
ATOM   3948 2HH1 ARG A 250     -22.771   1.756  30.328  1.00  0.72           H  
ATOM   3949 1HH2 ARG A 250     -19.622   0.601  30.732  1.00  0.72           H  
ATOM   3950 2HH2 ARG A 250     -20.770   1.611  29.809  1.00  0.72           H  
ATOM   3951  N   VAL A 251     -25.561   1.209  37.127  1.00  0.74           N  
ATOM   3952  CA  VAL A 251     -26.944   0.846  37.333  1.00  0.74           C  
ATOM   3953  C   VAL A 251     -27.303  -0.427  36.585  1.00  0.74           C  
ATOM   3954  O   VAL A 251     -27.025  -0.569  35.393  1.00  0.74           O  
ATOM   3955  CB  VAL A 251     -27.833   1.981  36.823  1.00  0.74           C  
ATOM   3956  CG1 VAL A 251     -29.258   1.622  36.928  1.00  0.74           C  
ATOM   3957  CG2 VAL A 251     -27.501   3.255  37.550  1.00  0.74           C  
ATOM   3958  H   VAL A 251     -25.333   2.111  37.540  1.00  0.74           H  
ATOM   3959  HA  VAL A 251     -27.110   0.696  38.401  1.00  0.74           H  
ATOM   3960  HB  VAL A 251     -27.647   2.105  35.780  1.00  0.74           H  
ATOM   3961 1HG1 VAL A 251     -29.871   2.423  36.527  1.00  0.74           H  
ATOM   3962 2HG1 VAL A 251     -29.444   0.728  36.386  1.00  0.74           H  
ATOM   3963 3HG1 VAL A 251     -29.496   1.468  37.973  1.00  0.74           H  
ATOM   3964 1HG2 VAL A 251     -28.106   4.053  37.156  1.00  0.74           H  
ATOM   3965 2HG2 VAL A 251     -27.697   3.134  38.612  1.00  0.74           H  
ATOM   3966 3HG2 VAL A 251     -26.441   3.492  37.398  1.00  0.74           H  
ATOM   3967  N   HIS A 252     -27.919  -1.348  37.311  1.00  0.77           N  
ATOM   3968  CA  HIS A 252     -28.347  -2.640  36.798  1.00  0.77           C  
ATOM   3969  C   HIS A 252     -29.776  -2.917  37.268  1.00  0.77           C  
ATOM   3970  O   HIS A 252     -30.268  -2.274  38.197  1.00  0.77           O  
ATOM   3971  CB  HIS A 252     -27.416  -3.768  37.277  1.00  0.77           C  
ATOM   3972  CG  HIS A 252     -25.965  -3.689  36.792  1.00  0.77           C  
ATOM   3973  ND1 HIS A 252     -25.602  -4.000  35.499  1.00  0.77           N  
ATOM   3974  CD2 HIS A 252     -24.810  -3.363  37.437  1.00  0.77           C  
ATOM   3975  CE1 HIS A 252     -24.290  -3.872  35.361  1.00  0.77           C  
ATOM   3976  NE2 HIS A 252     -23.778  -3.493  36.522  1.00  0.77           N  
ATOM   3977  H   HIS A 252     -28.101  -1.139  38.282  1.00  0.77           H  
ATOM   3978  HA  HIS A 252     -28.347  -2.632  35.709  1.00  0.77           H  
ATOM   3979 1HB  HIS A 252     -27.403  -3.777  38.366  1.00  0.77           H  
ATOM   3980 2HB  HIS A 252     -27.822  -4.726  36.956  1.00  0.77           H  
ATOM   3981  HD1 HIS A 252     -26.218  -4.291  34.766  1.00  0.77           H  
ATOM   3982  HD2 HIS A 252     -24.593  -3.058  38.462  1.00  0.77           H  
ATOM   3983  HE1 HIS A 252     -23.813  -4.076  34.396  1.00  0.77           H  
ATOM   3984  N   GLY A 253     -30.443  -3.883  36.647  1.00  0.80           N  
ATOM   3985  CA  GLY A 253     -31.777  -4.266  37.102  1.00  0.80           C  
ATOM   3986  C   GLY A 253     -32.861  -3.292  36.661  1.00  0.80           C  
ATOM   3987  O   GLY A 253     -32.777  -2.696  35.585  1.00  0.80           O  
ATOM   3988  H   GLY A 253     -30.018  -4.372  35.872  1.00  0.80           H  
ATOM   3989 1HA  GLY A 253     -32.011  -5.262  36.723  1.00  0.80           H  
ATOM   3990 2HA  GLY A 253     -31.777  -4.341  38.189  1.00  0.80           H  
ATOM   3991  N   LYS A 254     -33.893  -3.146  37.492  1.00  0.82           N  
ATOM   3992  CA  LYS A 254     -35.046  -2.326  37.139  1.00  0.82           C  
ATOM   3993  C   LYS A 254     -34.691  -0.900  36.744  1.00  0.82           C  
ATOM   3994  O   LYS A 254     -35.168  -0.424  35.723  1.00  0.82           O  
ATOM   3995  CB  LYS A 254     -36.045  -2.282  38.292  1.00  0.82           C  
ATOM   3996  CG  LYS A 254     -37.299  -1.449  37.996  1.00  0.82           C  
ATOM   3997  CD  LYS A 254     -38.297  -1.496  39.154  1.00  0.82           C  
ATOM   3998  CE  LYS A 254     -39.608  -0.763  38.815  1.00  0.82           C  
ATOM   3999  NZ  LYS A 254     -39.448   0.729  38.751  1.00  0.82           N  
ATOM   4000  H   LYS A 254     -33.887  -3.641  38.373  1.00  0.82           H  
ATOM   4001  HA  LYS A 254     -35.536  -2.788  36.280  1.00  0.82           H  
ATOM   4002 1HB  LYS A 254     -36.362  -3.294  38.544  1.00  0.82           H  
ATOM   4003 2HB  LYS A 254     -35.568  -1.855  39.172  1.00  0.82           H  
ATOM   4004 1HG  LYS A 254     -37.013  -0.405  37.825  1.00  0.82           H  
ATOM   4005 2HG  LYS A 254     -37.782  -1.815  37.091  1.00  0.82           H  
ATOM   4006 1HD  LYS A 254     -38.524  -2.534  39.399  1.00  0.82           H  
ATOM   4007 2HD  LYS A 254     -37.851  -1.024  40.029  1.00  0.82           H  
ATOM   4008 1HE  LYS A 254     -39.971  -1.115  37.850  1.00  0.82           H  
ATOM   4009 2HE  LYS A 254     -40.346  -1.001  39.578  1.00  0.82           H  
ATOM   4010 1HZ  LYS A 254     -40.331   1.150  38.529  1.00  0.82           H  
ATOM   4011 2HZ  LYS A 254     -39.125   1.078  39.633  1.00  0.82           H  
ATOM   4012 3HZ  LYS A 254     -38.773   1.010  38.021  1.00  0.82           H  
ATOM   4013  N   ALA A 255     -33.856  -0.213  37.526  1.00  0.81           N  
ATOM   4014  CA  ALA A 255     -33.534   1.178  37.201  1.00  0.81           C  
ATOM   4015  C   ALA A 255     -32.889   1.292  35.818  1.00  0.81           C  
ATOM   4016  O   ALA A 255     -33.138   2.249  35.078  1.00  0.81           O  
ATOM   4017  CB  ALA A 255     -32.623   1.758  38.259  1.00  0.81           C  
ATOM   4018  H   ALA A 255     -33.460  -0.649  38.346  1.00  0.81           H  
ATOM   4019  HA  ALA A 255     -34.466   1.744  37.184  1.00  0.81           H  
ATOM   4020 1HB  ALA A 255     -32.401   2.797  38.030  1.00  0.81           H  
ATOM   4021 2HB  ALA A 255     -33.111   1.695  39.229  1.00  0.81           H  
ATOM   4022 3HB  ALA A 255     -31.713   1.187  38.283  1.00  0.81           H  
ATOM   4023  N   TYR A 256     -32.066   0.313  35.457  1.00  0.80           N  
ATOM   4024  CA  TYR A 256     -31.430   0.314  34.151  1.00  0.80           C  
ATOM   4025  C   TYR A 256     -32.515   0.244  33.080  1.00  0.80           C  
ATOM   4026  O   TYR A 256     -32.553   1.067  32.152  1.00  0.80           O  
ATOM   4027  CB  TYR A 256     -30.456  -0.848  34.040  1.00  0.80           C  
ATOM   4028  CG  TYR A 256     -29.773  -0.969  32.767  1.00  0.80           C  
ATOM   4029  CD1 TYR A 256     -28.706  -0.134  32.473  1.00  0.80           C  
ATOM   4030  CD2 TYR A 256     -30.183  -1.931  31.880  1.00  0.80           C  
ATOM   4031  CE1 TYR A 256     -28.058  -0.270  31.267  1.00  0.80           C  
ATOM   4032  CE2 TYR A 256     -29.541  -2.066  30.695  1.00  0.80           C  
ATOM   4033  CZ  TYR A 256     -28.488  -1.244  30.385  1.00  0.80           C  
ATOM   4034  OH  TYR A 256     -27.881  -1.395  29.197  1.00  0.80           O  
ATOM   4035  H   TYR A 256     -31.903  -0.463  36.088  1.00  0.80           H  
ATOM   4036  HA  TYR A 256     -30.884   1.249  34.022  1.00  0.80           H  
ATOM   4037 1HB  TYR A 256     -29.707  -0.772  34.803  1.00  0.80           H  
ATOM   4038 2HB  TYR A 256     -30.983  -1.774  34.211  1.00  0.80           H  
ATOM   4039  HD1 TYR A 256     -28.385   0.622  33.194  1.00  0.80           H  
ATOM   4040  HD2 TYR A 256     -31.027  -2.587  32.127  1.00  0.80           H  
ATOM   4041  HE1 TYR A 256     -27.216   0.377  31.008  1.00  0.80           H  
ATOM   4042  HE2 TYR A 256     -29.868  -2.826  29.989  1.00  0.80           H  
ATOM   4043  HH  TYR A 256     -27.042  -0.866  29.164  1.00  0.80           H  
ATOM   4044  N   ASP A 257     -33.420  -0.736  33.235  1.00  0.77           N  
ATOM   4045  CA  ASP A 257     -34.522  -0.898  32.292  1.00  0.77           C  
ATOM   4046  C   ASP A 257     -35.423   0.330  32.241  1.00  0.77           C  
ATOM   4047  O   ASP A 257     -35.893   0.698  31.164  1.00  0.77           O  
ATOM   4048  CB  ASP A 257     -35.378  -2.132  32.613  1.00  0.77           C  
ATOM   4049  CG  ASP A 257     -34.747  -3.482  32.223  1.00  0.77           C  
ATOM   4050  OD1 ASP A 257     -33.789  -3.490  31.497  1.00  0.77           O  
ATOM   4051  OD2 ASP A 257     -35.315  -4.515  32.570  1.00  0.77           O  
ATOM   4052  H   ASP A 257     -33.333  -1.370  34.034  1.00  0.77           H  
ATOM   4053  HA  ASP A 257     -34.094  -1.042  31.302  1.00  0.77           H  
ATOM   4054 1HB  ASP A 257     -35.573  -2.143  33.689  1.00  0.77           H  
ATOM   4055 2HB  ASP A 257     -36.343  -2.031  32.117  1.00  0.77           H  
ATOM   4056  N   ASP A 258     -35.660   0.977  33.388  1.00  0.74           N  
ATOM   4057  CA  ASP A 258     -36.493   2.170  33.408  1.00  0.74           C  
ATOM   4058  C   ASP A 258     -35.865   3.282  32.572  1.00  0.74           C  
ATOM   4059  O   ASP A 258     -36.571   3.961  31.826  1.00  0.74           O  
ATOM   4060  CB  ASP A 258     -36.748   2.661  34.842  1.00  0.74           C  
ATOM   4061  CG  ASP A 258     -37.755   1.795  35.666  1.00  0.74           C  
ATOM   4062  OD1 ASP A 258     -38.462   0.995  35.097  1.00  0.74           O  
ATOM   4063  OD2 ASP A 258     -37.807   1.967  36.881  1.00  0.74           O  
ATOM   4064  H   ASP A 258     -35.266   0.620  34.254  1.00  0.74           H  
ATOM   4065  HA  ASP A 258     -37.457   1.920  32.967  1.00  0.74           H  
ATOM   4066 1HB  ASP A 258     -35.799   2.680  35.372  1.00  0.74           H  
ATOM   4067 2HB  ASP A 258     -37.116   3.685  34.809  1.00  0.74           H  
ATOM   4068  N   LEU A 259     -34.531   3.432  32.615  1.00  0.71           N  
ATOM   4069  CA  LEU A 259     -33.909   4.468  31.786  1.00  0.71           C  
ATOM   4070  C   LEU A 259     -34.175   4.153  30.320  1.00  0.71           C  
ATOM   4071  O   LEU A 259     -34.566   5.031  29.548  1.00  0.71           O  
ATOM   4072  CB  LEU A 259     -32.390   4.574  31.986  1.00  0.71           C  
ATOM   4073  CG  LEU A 259     -31.719   5.695  31.094  1.00  0.71           C  
ATOM   4074  CD1 LEU A 259     -32.318   7.046  31.486  1.00  0.71           C  
ATOM   4075  CD2 LEU A 259     -30.199   5.705  31.267  1.00  0.71           C  
ATOM   4076  H   LEU A 259     -33.967   2.859  33.249  1.00  0.71           H  
ATOM   4077  HA  LEU A 259     -34.365   5.428  32.025  1.00  0.71           H  
ATOM   4078 1HB  LEU A 259     -32.190   4.782  33.003  1.00  0.71           H  
ATOM   4079 2HB  LEU A 259     -31.934   3.614  31.733  1.00  0.71           H  
ATOM   4080  HG  LEU A 259     -31.959   5.508  30.045  1.00  0.71           H  
ATOM   4081 1HD1 LEU A 259     -31.894   7.836  30.866  1.00  0.71           H  
ATOM   4082 2HD1 LEU A 259     -33.391   7.005  31.345  1.00  0.71           H  
ATOM   4083 3HD1 LEU A 259     -32.108   7.263  32.522  1.00  0.71           H  
ATOM   4084 1HD2 LEU A 259     -29.756   6.485  30.643  1.00  0.71           H  
ATOM   4085 2HD2 LEU A 259     -29.957   5.897  32.303  1.00  0.71           H  
ATOM   4086 3HD2 LEU A 259     -29.799   4.737  30.972  1.00  0.71           H  
ATOM   4087  N   LEU A 260     -33.966   2.889  29.942  1.00  0.68           N  
ATOM   4088  CA  LEU A 260     -34.194   2.440  28.571  1.00  0.68           C  
ATOM   4089  C   LEU A 260     -35.652   2.580  28.136  1.00  0.68           C  
ATOM   4090  O   LEU A 260     -35.930   2.975  27.001  1.00  0.68           O  
ATOM   4091  CB  LEU A 260     -33.721   0.988  28.434  1.00  0.68           C  
ATOM   4092  CG  LEU A 260     -32.210   0.800  28.426  1.00  0.68           C  
ATOM   4093  CD1 LEU A 260     -31.842  -0.633  28.623  1.00  0.68           C  
ATOM   4094  CD2 LEU A 260     -31.717   1.218  27.059  1.00  0.68           C  
ATOM   4095  H   LEU A 260     -33.635   2.219  30.642  1.00  0.68           H  
ATOM   4096  HA  LEU A 260     -33.582   3.055  27.914  1.00  0.68           H  
ATOM   4097 1HB  LEU A 260     -34.121   0.418  29.266  1.00  0.68           H  
ATOM   4098 2HB  LEU A 260     -34.121   0.573  27.510  1.00  0.68           H  
ATOM   4099  HG  LEU A 260     -31.751   1.404  29.215  1.00  0.68           H  
ATOM   4100 1HD1 LEU A 260     -30.764  -0.723  28.575  1.00  0.68           H  
ATOM   4101 2HD1 LEU A 260     -32.200  -0.970  29.600  1.00  0.68           H  
ATOM   4102 3HD1 LEU A 260     -32.275  -1.231  27.863  1.00  0.68           H  
ATOM   4103 1HD2 LEU A 260     -30.636   1.094  27.008  1.00  0.68           H  
ATOM   4104 2HD2 LEU A 260     -32.189   0.591  26.301  1.00  0.68           H  
ATOM   4105 3HD2 LEU A 260     -31.986   2.250  26.885  1.00  0.68           H  
ATOM   4106  N   ASP A 261     -36.598   2.327  29.041  1.00  0.67           N  
ATOM   4107  CA  ASP A 261     -38.004   2.440  28.677  1.00  0.67           C  
ATOM   4108  C   ASP A 261     -38.355   3.905  28.458  1.00  0.67           C  
ATOM   4109  O   ASP A 261     -38.997   4.254  27.458  1.00  0.67           O  
ATOM   4110  CB  ASP A 261     -38.900   1.850  29.777  1.00  0.67           C  
ATOM   4111  CG  ASP A 261     -40.373   1.638  29.354  1.00  0.67           C  
ATOM   4112  OD1 ASP A 261     -40.595   0.838  28.462  1.00  0.67           O  
ATOM   4113  OD2 ASP A 261     -41.247   2.232  29.931  1.00  0.67           O  
ATOM   4114  H   ASP A 261     -36.338   1.999  29.968  1.00  0.67           H  
ATOM   4115  HA  ASP A 261     -38.171   1.901  27.746  1.00  0.67           H  
ATOM   4116 1HB  ASP A 261     -38.481   0.897  30.108  1.00  0.67           H  
ATOM   4117 2HB  ASP A 261     -38.880   2.519  30.642  1.00  0.67           H  
ATOM   4118  N   GLU A 262     -37.890   4.781  29.360  1.00  0.65           N  
ATOM   4119  CA  GLU A 262     -38.175   6.198  29.212  1.00  0.65           C  
ATOM   4120  C   GLU A 262     -37.492   6.733  27.959  1.00  0.65           C  
ATOM   4121  O   GLU A 262     -38.067   7.553  27.246  1.00  0.65           O  
ATOM   4122  CB  GLU A 262     -37.728   6.986  30.453  1.00  0.65           C  
ATOM   4123  CG  GLU A 262     -38.558   6.759  31.734  1.00  0.65           C  
ATOM   4124  CD  GLU A 262     -40.004   7.251  31.629  1.00  0.65           C  
ATOM   4125  OE1 GLU A 262     -40.206   8.375  31.236  1.00  0.65           O  
ATOM   4126  OE2 GLU A 262     -40.896   6.504  31.962  1.00  0.65           O  
ATOM   4127  H   GLU A 262     -37.356   4.454  30.167  1.00  0.65           H  
ATOM   4128  HA  GLU A 262     -39.251   6.324  29.096  1.00  0.65           H  
ATOM   4129 1HB  GLU A 262     -36.688   6.736  30.685  1.00  0.65           H  
ATOM   4130 2HB  GLU A 262     -37.769   8.052  30.240  1.00  0.65           H  
ATOM   4131 1HG  GLU A 262     -38.564   5.693  31.959  1.00  0.65           H  
ATOM   4132 2HG  GLU A 262     -38.062   7.272  32.559  1.00  0.65           H  
ATOM   4133  N   PHE A 263     -36.280   6.248  27.670  1.00  0.65           N  
ATOM   4134  CA  PHE A 263     -35.553   6.648  26.475  1.00  0.65           C  
ATOM   4135  C   PHE A 263     -36.317   6.288  25.216  1.00  0.65           C  
ATOM   4136  O   PHE A 263     -36.540   7.147  24.363  1.00  0.65           O  
ATOM   4137  CB  PHE A 263     -34.144   6.049  26.468  1.00  0.65           C  
ATOM   4138  CG  PHE A 263     -33.411   6.290  25.216  1.00  0.65           C  
ATOM   4139  CD1 PHE A 263     -32.842   7.520  24.947  1.00  0.65           C  
ATOM   4140  CD2 PHE A 263     -33.292   5.273  24.288  1.00  0.65           C  
ATOM   4141  CE1 PHE A 263     -32.169   7.721  23.767  1.00  0.65           C  
ATOM   4142  CE2 PHE A 263     -32.627   5.467  23.119  1.00  0.65           C  
ATOM   4143  CZ  PHE A 263     -32.055   6.695  22.852  1.00  0.65           C  
ATOM   4144  H   PHE A 263     -35.832   5.597  28.313  1.00  0.65           H  
ATOM   4145  HA  PHE A 263     -35.456   7.728  26.476  1.00  0.65           H  
ATOM   4146 1HB  PHE A 263     -33.563   6.453  27.298  1.00  0.65           H  
ATOM   4147 2HB  PHE A 263     -34.214   4.979  26.615  1.00  0.65           H  
ATOM   4148  HD1 PHE A 263     -32.937   8.323  25.676  1.00  0.65           H  
ATOM   4149  HD2 PHE A 263     -33.749   4.304  24.503  1.00  0.65           H  
ATOM   4150  HE1 PHE A 263     -31.726   8.693  23.555  1.00  0.65           H  
ATOM   4151  HE2 PHE A 263     -32.562   4.655  22.408  1.00  0.65           H  
ATOM   4152  HZ  PHE A 263     -31.523   6.857  21.926  1.00  0.65           H  
ATOM   4153  N   MET A 264     -36.758   5.036  25.091  1.00  0.65           N  
ATOM   4154  CA  MET A 264     -37.482   4.653  23.886  1.00  0.65           C  
ATOM   4155  C   MET A 264     -38.761   5.476  23.747  1.00  0.65           C  
ATOM   4156  O   MET A 264     -39.145   5.876  22.635  1.00  0.65           O  
ATOM   4157  CB  MET A 264     -37.819   3.163  23.930  1.00  0.65           C  
ATOM   4158  CG  MET A 264     -36.616   2.212  23.783  1.00  0.65           C  
ATOM   4159  SD  MET A 264     -35.755   2.364  22.212  1.00  0.65           S  
ATOM   4160  CE  MET A 264     -36.931   1.652  21.091  1.00  0.65           C  
ATOM   4161  H   MET A 264     -36.570   4.346  25.820  1.00  0.65           H  
ATOM   4162  HA  MET A 264     -36.850   4.857  23.022  1.00  0.65           H  
ATOM   4163 1HB  MET A 264     -38.296   2.934  24.891  1.00  0.65           H  
ATOM   4164 2HB  MET A 264     -38.536   2.928  23.146  1.00  0.65           H  
ATOM   4165 1HG  MET A 264     -35.903   2.413  24.578  1.00  0.65           H  
ATOM   4166 2HG  MET A 264     -36.956   1.183  23.893  1.00  0.65           H  
ATOM   4167 1HE  MET A 264     -36.530   1.658  20.078  1.00  0.65           H  
ATOM   4168 2HE  MET A 264     -37.139   0.628  21.387  1.00  0.65           H  
ATOM   4169 3HE  MET A 264     -37.844   2.234  21.126  1.00  0.65           H  
ATOM   4170  N   GLN A 265     -39.424   5.769  24.875  1.00  0.65           N  
ATOM   4171  CA  GLN A 265     -40.639   6.560  24.797  1.00  0.65           C  
ATOM   4172  C   GLN A 265     -40.310   7.987  24.370  1.00  0.65           C  
ATOM   4173  O   GLN A 265     -40.980   8.543  23.510  1.00  0.65           O  
ATOM   4174  CB  GLN A 265     -41.346   6.596  26.157  1.00  0.65           C  
ATOM   4175  CG  GLN A 265     -42.736   7.274  26.168  1.00  0.65           C  
ATOM   4176  CD  GLN A 265     -43.803   6.516  25.354  1.00  0.65           C  
ATOM   4177  OE1 GLN A 265     -44.016   5.321  25.610  1.00  0.65           O  
ATOM   4178  NE2 GLN A 265     -44.485   7.182  24.414  1.00  0.65           N  
ATOM   4179  H   GLN A 265     -39.102   5.418  25.781  1.00  0.65           H  
ATOM   4180  HA  GLN A 265     -41.301   6.118  24.053  1.00  0.65           H  
ATOM   4181 1HB  GLN A 265     -41.457   5.577  26.532  1.00  0.65           H  
ATOM   4182 2HB  GLN A 265     -40.714   7.129  26.871  1.00  0.65           H  
ATOM   4183 1HG  GLN A 265     -43.077   7.350  27.198  1.00  0.65           H  
ATOM   4184 2HG  GLN A 265     -42.637   8.279  25.736  1.00  0.65           H  
ATOM   4185 1HE2 GLN A 265     -45.188   6.718  23.884  1.00  0.65           H  
ATOM   4186 2HE2 GLN A 265     -44.306   8.185  24.220  1.00  0.65           H  
ATOM   4187  N   ALA A 266     -39.237   8.563  24.920  1.00  0.67           N  
ATOM   4188  CA  ALA A 266     -38.847   9.934  24.605  1.00  0.67           C  
ATOM   4189  C   ALA A 266     -38.474  10.102  23.146  1.00  0.67           C  
ATOM   4190  O   ALA A 266     -38.858  11.082  22.497  1.00  0.67           O  
ATOM   4191  CB  ALA A 266     -37.681  10.338  25.471  1.00  0.67           C  
ATOM   4192  H   ALA A 266     -38.698   8.055  25.617  1.00  0.67           H  
ATOM   4193  HA  ALA A 266     -39.698  10.580  24.819  1.00  0.67           H  
ATOM   4194 1HB  ALA A 266     -37.411  11.359  25.274  1.00  0.67           H  
ATOM   4195 2HB  ALA A 266     -37.963  10.235  26.516  1.00  0.67           H  
ATOM   4196 3HB  ALA A 266     -36.831   9.689  25.262  1.00  0.67           H  
ATOM   4197  N   VAL A 267     -37.762   9.117  22.604  1.00  0.69           N  
ATOM   4198  CA  VAL A 267     -37.359   9.167  21.212  1.00  0.69           C  
ATOM   4199  C   VAL A 267     -38.612   9.087  20.365  1.00  0.69           C  
ATOM   4200  O   VAL A 267     -38.772   9.822  19.388  1.00  0.69           O  
ATOM   4201  CB  VAL A 267     -36.374   8.034  20.878  1.00  0.69           C  
ATOM   4202  CG1 VAL A 267     -36.099   8.000  19.435  1.00  0.69           C  
ATOM   4203  CG2 VAL A 267     -35.060   8.249  21.598  1.00  0.69           C  
ATOM   4204  H   VAL A 267     -37.467   8.332  23.188  1.00  0.69           H  
ATOM   4205  HA  VAL A 267     -36.875  10.114  21.007  1.00  0.69           H  
ATOM   4206  HB  VAL A 267     -36.814   7.078  21.178  1.00  0.69           H  
ATOM   4207 1HG1 VAL A 267     -35.421   7.229  19.279  1.00  0.69           H  
ATOM   4208 2HG1 VAL A 267     -37.018   7.829  18.870  1.00  0.69           H  
ATOM   4209 3HG1 VAL A 267     -35.648   8.910  19.131  1.00  0.69           H  
ATOM   4210 1HG2 VAL A 267     -34.388   7.436  21.349  1.00  0.69           H  
ATOM   4211 2HG2 VAL A 267     -34.623   9.192  21.284  1.00  0.69           H  
ATOM   4212 3HG2 VAL A 267     -35.222   8.267  22.667  1.00  0.69           H  
ATOM   4213  N   THR A 268     -39.522   8.210  20.746  1.00  0.71           N  
ATOM   4214  CA  THR A 268     -40.750   8.104  20.007  1.00  0.71           C  
ATOM   4215  C   THR A 268     -41.568   9.397  20.073  1.00  0.71           C  
ATOM   4216  O   THR A 268     -41.991   9.908  19.040  1.00  0.71           O  
ATOM   4217  CB  THR A 268     -41.583   6.952  20.541  1.00  0.71           C  
ATOM   4218  OG1 THR A 268     -40.840   5.746  20.389  1.00  0.71           O  
ATOM   4219  CG2 THR A 268     -42.868   6.882  19.792  1.00  0.71           C  
ATOM   4220  H   THR A 268     -39.366   7.594  21.546  1.00  0.71           H  
ATOM   4221  HA  THR A 268     -40.505   7.900  18.967  1.00  0.71           H  
ATOM   4222  HB  THR A 268     -41.794   7.106  21.595  1.00  0.71           H  
ATOM   4223  HG1 THR A 268     -40.160   5.701  21.109  1.00  0.71           H  
ATOM   4224 1HG2 THR A 268     -43.469   6.071  20.163  1.00  0.71           H  
ATOM   4225 2HG2 THR A 268     -43.410   7.816  19.921  1.00  0.71           H  
ATOM   4226 3HG2 THR A 268     -42.651   6.733  18.755  1.00  0.71           H  
ATOM   4227  N   ASP A 269     -41.723   9.982  21.264  1.00  0.72           N  
ATOM   4228  CA  ASP A 269     -42.514  11.202  21.414  1.00  0.72           C  
ATOM   4229  C   ASP A 269     -41.948  12.362  20.589  1.00  0.72           C  
ATOM   4230  O   ASP A 269     -42.701  13.155  20.020  1.00  0.72           O  
ATOM   4231  CB  ASP A 269     -42.566  11.642  22.886  1.00  0.72           C  
ATOM   4232  CG  ASP A 269     -43.428  10.733  23.816  1.00  0.72           C  
ATOM   4233  OD1 ASP A 269     -44.170   9.903  23.326  1.00  0.72           O  
ATOM   4234  OD2 ASP A 269     -43.348  10.911  25.012  1.00  0.72           O  
ATOM   4235  H   ASP A 269     -41.323   9.544  22.085  1.00  0.72           H  
ATOM   4236  HA  ASP A 269     -43.527  10.997  21.070  1.00  0.72           H  
ATOM   4237 1HB  ASP A 269     -41.546  11.658  23.278  1.00  0.72           H  
ATOM   4238 2HB  ASP A 269     -42.946  12.660  22.941  1.00  0.72           H  
ATOM   4239  N   LYS A 270     -40.618  12.460  20.534  1.00  0.74           N  
ATOM   4240  CA  LYS A 270     -39.933  13.506  19.783  1.00  0.74           C  
ATOM   4241  C   LYS A 270     -39.804  13.247  18.272  1.00  0.74           C  
ATOM   4242  O   LYS A 270     -40.014  14.160  17.470  1.00  0.74           O  
ATOM   4243  CB  LYS A 270     -38.546  13.745  20.377  1.00  0.74           C  
ATOM   4244  CG  LYS A 270     -37.699  14.773  19.619  1.00  0.74           C  
ATOM   4245  CD  LYS A 270     -38.168  16.221  19.683  1.00  0.74           C  
ATOM   4246  CE  LYS A 270     -37.256  17.083  18.753  1.00  0.74           C  
ATOM   4247  NZ  LYS A 270     -37.647  18.531  18.701  1.00  0.74           N  
ATOM   4248  H   LYS A 270     -40.051  11.792  21.057  1.00  0.74           H  
ATOM   4249  HA  LYS A 270     -40.508  14.423  19.901  1.00  0.74           H  
ATOM   4250 1HB  LYS A 270     -38.640  14.069  21.413  1.00  0.74           H  
ATOM   4251 2HB  LYS A 270     -37.995  12.799  20.384  1.00  0.74           H  
ATOM   4252 1HG  LYS A 270     -36.679  14.726  19.993  1.00  0.74           H  
ATOM   4253 2HG  LYS A 270     -37.706  14.490  18.586  1.00  0.74           H  
ATOM   4254 1HD  LYS A 270     -39.204  16.293  19.349  1.00  0.74           H  
ATOM   4255 2HD  LYS A 270     -38.095  16.594  20.707  1.00  0.74           H  
ATOM   4256 1HE  LYS A 270     -36.218  17.007  19.080  1.00  0.74           H  
ATOM   4257 2HE  LYS A 270     -37.335  16.673  17.744  1.00  0.74           H  
ATOM   4258 1HZ  LYS A 270     -37.028  19.028  18.027  1.00  0.74           H  
ATOM   4259 2HZ  LYS A 270     -38.594  18.619  18.380  1.00  0.74           H  
ATOM   4260 3HZ  LYS A 270     -37.555  18.973  19.627  1.00  0.74           H  
ATOM   4261  N   PHE A 271     -39.426  12.027  17.880  1.00  0.75           N  
ATOM   4262  CA  PHE A 271     -39.135  11.727  16.480  1.00  0.75           C  
ATOM   4263  C   PHE A 271     -40.110  10.730  15.815  1.00  0.75           C  
ATOM   4264  O   PHE A 271     -40.228  10.701  14.586  1.00  0.75           O  
ATOM   4265  CB  PHE A 271     -37.720  11.175  16.407  1.00  0.75           C  
ATOM   4266  CG  PHE A 271     -36.665  12.094  16.996  1.00  0.75           C  
ATOM   4267  CD1 PHE A 271     -35.983  11.706  18.119  1.00  0.75           C  
ATOM   4268  CD2 PHE A 271     -36.368  13.322  16.449  1.00  0.75           C  
ATOM   4269  CE1 PHE A 271     -35.010  12.485  18.693  1.00  0.75           C  
ATOM   4270  CE2 PHE A 271     -35.381  14.133  17.022  1.00  0.75           C  
ATOM   4271  CZ  PHE A 271     -34.698  13.703  18.146  1.00  0.75           C  
ATOM   4272  H   PHE A 271     -39.292  11.297  18.565  1.00  0.75           H  
ATOM   4273  HA  PHE A 271     -39.174  12.660  15.918  1.00  0.75           H  
ATOM   4274 1HB  PHE A 271     -37.679  10.222  16.940  1.00  0.75           H  
ATOM   4275 2HB  PHE A 271     -37.456  10.976  15.365  1.00  0.75           H  
ATOM   4276  HD1 PHE A 271     -36.238  10.770  18.545  1.00  0.75           H  
ATOM   4277  HD2 PHE A 271     -36.908  13.648  15.564  1.00  0.75           H  
ATOM   4278  HE1 PHE A 271     -34.497  12.138  19.575  1.00  0.75           H  
ATOM   4279  HE2 PHE A 271     -35.146  15.101  16.584  1.00  0.75           H  
ATOM   4280  HZ  PHE A 271     -33.926  14.332  18.596  1.00  0.75           H  
ATOM   4281  N   GLY A 272     -40.820   9.929  16.616  1.00  0.75           N  
ATOM   4282  CA  GLY A 272     -41.776   8.937  16.102  1.00  0.75           C  
ATOM   4283  C   GLY A 272     -41.328   7.471  16.164  1.00  0.75           C  
ATOM   4284  O   GLY A 272     -40.141   7.157  16.252  1.00  0.75           O  
ATOM   4285  H   GLY A 272     -40.695   9.995  17.626  1.00  0.75           H  
ATOM   4286 1HA  GLY A 272     -42.702   9.039  16.670  1.00  0.75           H  
ATOM   4287 2HA  GLY A 272     -42.026   9.189  15.072  1.00  0.75           H  
ATOM   4288  N   ILE A 273     -42.314   6.567  16.052  1.00  0.74           N  
ATOM   4289  CA  ILE A 273     -42.139   5.100  16.096  1.00  0.74           C  
ATOM   4290  C   ILE A 273     -41.350   4.535  14.911  1.00  0.74           C  
ATOM   4291  O   ILE A 273     -40.879   3.390  14.936  1.00  0.74           O  
ATOM   4292  CB  ILE A 273     -43.514   4.402  16.140  1.00  0.74           C  
ATOM   4293  CG1 ILE A 273     -44.295   4.724  14.847  1.00  0.74           C  
ATOM   4294  CG2 ILE A 273     -44.305   4.797  17.362  1.00  0.74           C  
ATOM   4295  CD1 ILE A 273     -45.559   3.955  14.709  1.00  0.74           C  
ATOM   4296  H   ILE A 273     -43.257   6.919  15.960  1.00  0.74           H  
ATOM   4297  HA  ILE A 273     -41.597   4.853  17.010  1.00  0.74           H  
ATOM   4298  HB  ILE A 273     -43.358   3.320  16.162  1.00  0.74           H  
ATOM   4299 1HG1 ILE A 273     -44.525   5.788  14.823  1.00  0.74           H  
ATOM   4300 2HG1 ILE A 273     -43.684   4.479  13.985  1.00  0.74           H  
ATOM   4301 1HG2 ILE A 273     -45.259   4.270  17.365  1.00  0.74           H  
ATOM   4302 2HG2 ILE A 273     -43.745   4.527  18.249  1.00  0.74           H  
ATOM   4303 3HG2 ILE A 273     -44.483   5.870  17.350  1.00  0.74           H  
ATOM   4304 1HD1 ILE A 273     -46.047   4.223  13.772  1.00  0.74           H  
ATOM   4305 2HD1 ILE A 273     -45.324   2.918  14.708  1.00  0.74           H  
ATOM   4306 3HD1 ILE A 273     -46.222   4.180  15.543  1.00  0.74           H  
ATOM   4307  N   ASN A 274     -41.188   5.362  13.877  1.00  0.73           N  
ATOM   4308  CA  ASN A 274     -40.457   4.986  12.682  1.00  0.73           C  
ATOM   4309  C   ASN A 274     -39.001   5.391  12.788  1.00  0.73           C  
ATOM   4310  O   ASN A 274     -38.219   5.189  11.858  1.00  0.73           O  
ATOM   4311  CB  ASN A 274     -41.060   5.654  11.467  1.00  0.73           C  
ATOM   4312  CG  ASN A 274     -42.379   5.120  11.094  1.00  0.73           C  
ATOM   4313  OD1 ASN A 274     -43.359   5.866  10.983  1.00  0.73           O  
ATOM   4314  ND2 ASN A 274     -42.426   3.851  10.872  1.00  0.73           N  
ATOM   4315  H   ASN A 274     -41.594   6.283  13.931  1.00  0.73           H  
ATOM   4316  HA  ASN A 274     -40.492   3.899  12.567  1.00  0.73           H  
ATOM   4317 1HB  ASN A 274     -41.153   6.724  11.655  1.00  0.73           H  
ATOM   4318 2HB  ASN A 274     -40.386   5.528  10.619  1.00  0.73           H  
ATOM   4319 1HD2 ASN A 274     -43.281   3.436  10.540  1.00  0.73           H  
ATOM   4320 2HD2 ASN A 274     -41.588   3.307  10.972  1.00  0.73           H  
ATOM   4321  N   CYS A 275     -38.620   5.967  13.918  1.00  0.71           N  
ATOM   4322  CA  CYS A 275     -37.230   6.292  14.098  1.00  0.71           C  
ATOM   4323  C   CYS A 275     -36.524   4.973  14.327  1.00  0.71           C  
ATOM   4324  O   CYS A 275     -36.926   4.196  15.194  1.00  0.71           O  
ATOM   4325  CB  CYS A 275     -37.005   7.215  15.283  1.00  0.71           C  
ATOM   4326  SG  CYS A 275     -35.300   7.697  15.474  1.00  0.71           S  
ATOM   4327  H   CYS A 275     -39.273   6.170  14.673  1.00  0.71           H  
ATOM   4328  HA  CYS A 275     -36.842   6.763  13.195  1.00  0.71           H  
ATOM   4329 1HB  CYS A 275     -37.612   8.118  15.177  1.00  0.71           H  
ATOM   4330 2HB  CYS A 275     -37.323   6.713  16.197  1.00  0.71           H  
ATOM   4331  HG  CYS A 275     -34.796   6.485  15.206  1.00  0.71           H  
ATOM   4332  N   LEU A 276     -35.488   4.698  13.571  1.00  0.70           N  
ATOM   4333  CA  LEU A 276     -34.774   3.450  13.757  1.00  0.70           C  
ATOM   4334  C   LEU A 276     -33.818   3.544  14.893  1.00  0.70           C  
ATOM   4335  O   LEU A 276     -32.914   4.379  14.861  1.00  0.70           O  
ATOM   4336  CB  LEU A 276     -33.984   3.096  12.518  1.00  0.70           C  
ATOM   4337  CG  LEU A 276     -33.063   1.929  12.671  1.00  0.70           C  
ATOM   4338  CD1 LEU A 276     -33.832   0.674  12.959  1.00  0.70           C  
ATOM   4339  CD2 LEU A 276     -32.251   1.822  11.411  1.00  0.70           C  
ATOM   4340  H   LEU A 276     -35.189   5.372  12.870  1.00  0.70           H  
ATOM   4341  HA  LEU A 276     -35.494   2.660  13.970  1.00  0.70           H  
ATOM   4342 1HB  LEU A 276     -34.674   2.890  11.714  1.00  0.70           H  
ATOM   4343 2HB  LEU A 276     -33.382   3.957  12.241  1.00  0.70           H  
ATOM   4344  HG  LEU A 276     -32.400   2.108  13.523  1.00  0.70           H  
ATOM   4345 1HD1 LEU A 276     -33.144  -0.118  13.085  1.00  0.70           H  
ATOM   4346 2HD1 LEU A 276     -34.412   0.791  13.876  1.00  0.70           H  
ATOM   4347 3HD1 LEU A 276     -34.481   0.459  12.148  1.00  0.70           H  
ATOM   4348 1HD2 LEU A 276     -31.549   1.009  11.497  1.00  0.70           H  
ATOM   4349 2HD2 LEU A 276     -32.917   1.653  10.570  1.00  0.70           H  
ATOM   4350 3HD2 LEU A 276     -31.704   2.756  11.258  1.00  0.70           H  
ATOM   4351  N   ILE A 277     -33.992   2.698  15.895  1.00  0.70           N  
ATOM   4352  CA  ILE A 277     -33.099   2.780  17.023  1.00  0.70           C  
ATOM   4353  C   ILE A 277     -32.210   1.557  16.975  1.00  0.70           C  
ATOM   4354  O   ILE A 277     -32.708   0.444  16.820  1.00  0.70           O  
ATOM   4355  CB  ILE A 277     -33.871   2.765  18.350  1.00  0.70           C  
ATOM   4356  CG1 ILE A 277     -35.036   3.721  18.254  1.00  0.70           C  
ATOM   4357  CG2 ILE A 277     -32.925   3.250  19.458  1.00  0.70           C  
ATOM   4358  CD1 ILE A 277     -34.675   5.082  17.961  1.00  0.70           C  
ATOM   4359  H   ILE A 277     -34.772   2.036  15.883  1.00  0.70           H  
ATOM   4360  HA  ILE A 277     -32.484   3.674  16.959  1.00  0.70           H  
ATOM   4361  HB  ILE A 277     -34.252   1.776  18.564  1.00  0.70           H  
ATOM   4362 1HG1 ILE A 277     -35.697   3.363  17.455  1.00  0.70           H  
ATOM   4363 2HG1 ILE A 277     -35.592   3.712  19.188  1.00  0.70           H  
ATOM   4364 1HG2 ILE A 277     -33.450   3.278  20.404  1.00  0.70           H  
ATOM   4365 2HG2 ILE A 277     -32.071   2.580  19.533  1.00  0.70           H  
ATOM   4366 3HG2 ILE A 277     -32.571   4.249  19.218  1.00  0.70           H  
ATOM   4367 1HD1 ILE A 277     -35.589   5.643  17.879  1.00  0.70           H  
ATOM   4368 2HD1 ILE A 277     -34.050   5.470  18.760  1.00  0.70           H  
ATOM   4369 3HD1 ILE A 277     -34.148   5.144  17.033  1.00  0.70           H  
ATOM   4370  N   GLN A 278     -30.919   1.742  17.087  1.00  0.70           N  
ATOM   4371  CA  GLN A 278     -30.058   0.587  17.108  1.00  0.70           C  
ATOM   4372  C   GLN A 278     -29.255   0.586  18.384  1.00  0.70           C  
ATOM   4373  O   GLN A 278     -28.734   1.615  18.791  1.00  0.70           O  
ATOM   4374  CB  GLN A 278     -29.190   0.530  15.843  1.00  0.70           C  
ATOM   4375  CG  GLN A 278     -28.352  -0.739  15.724  1.00  0.70           C  
ATOM   4376  CD  GLN A 278     -26.944  -0.553  16.150  1.00  0.70           C  
ATOM   4377  OE1 GLN A 278     -26.267   0.407  15.785  1.00  0.70           O  
ATOM   4378  NE2 GLN A 278     -26.476  -1.474  16.948  1.00  0.70           N  
ATOM   4379  H   GLN A 278     -30.546   2.689  17.144  1.00  0.70           H  
ATOM   4380  HA  GLN A 278     -30.673  -0.305  17.118  1.00  0.70           H  
ATOM   4381 1HB  GLN A 278     -29.837   0.590  14.963  1.00  0.70           H  
ATOM   4382 2HB  GLN A 278     -28.523   1.384  15.820  1.00  0.70           H  
ATOM   4383 1HG  GLN A 278     -28.776  -1.485  16.373  1.00  0.70           H  
ATOM   4384 2HG  GLN A 278     -28.367  -1.119  14.715  1.00  0.70           H  
ATOM   4385 1HE2 GLN A 278     -25.535  -1.415  17.291  1.00  0.70           H  
ATOM   4386 2HE2 GLN A 278     -27.057  -2.247  17.235  1.00  0.70           H  
ATOM   4387  N   PHE A 279     -29.198  -0.569  19.025  1.00  0.72           N  
ATOM   4388  CA  PHE A 279     -28.448  -0.737  20.268  1.00  0.72           C  
ATOM   4389  C   PHE A 279     -27.223  -1.585  20.005  1.00  0.72           C  
ATOM   4390  O   PHE A 279     -27.338  -2.667  19.426  1.00  0.72           O  
ATOM   4391  CB  PHE A 279     -29.349  -1.327  21.345  1.00  0.72           C  
ATOM   4392  CG  PHE A 279     -30.389  -0.320  21.838  1.00  0.72           C  
ATOM   4393  CD1 PHE A 279     -31.570  -0.116  21.194  1.00  0.72           C  
ATOM   4394  CD2 PHE A 279     -30.160   0.414  22.979  1.00  0.72           C  
ATOM   4395  CE1 PHE A 279     -32.483   0.797  21.693  1.00  0.72           C  
ATOM   4396  CE2 PHE A 279     -31.066   1.309  23.475  1.00  0.72           C  
ATOM   4397  CZ  PHE A 279     -32.227   1.504  22.833  1.00  0.72           C  
ATOM   4398  H   PHE A 279     -29.683  -1.366  18.608  1.00  0.72           H  
ATOM   4399  HA  PHE A 279     -28.123   0.240  20.610  1.00  0.72           H  
ATOM   4400 1HB  PHE A 279     -29.875  -2.197  20.949  1.00  0.72           H  
ATOM   4401 2HB  PHE A 279     -28.759  -1.656  22.190  1.00  0.72           H  
ATOM   4402  HD1 PHE A 279     -31.787  -0.676  20.287  1.00  0.72           H  
ATOM   4403  HD2 PHE A 279     -29.264   0.266  23.489  1.00  0.72           H  
ATOM   4404  HE1 PHE A 279     -33.415   0.954  21.171  1.00  0.72           H  
ATOM   4405  HE2 PHE A 279     -30.847   1.858  24.383  1.00  0.72           H  
ATOM   4406  HZ  PHE A 279     -32.951   2.216  23.222  1.00  0.72           H  
ATOM   4407  N   GLU A 280     -26.038  -1.074  20.358  1.00  0.76           N  
ATOM   4408  CA  GLU A 280     -24.825  -1.819  20.026  1.00  0.76           C  
ATOM   4409  C   GLU A 280     -24.005  -2.421  21.181  1.00  0.76           C  
ATOM   4410  O   GLU A 280     -24.097  -3.616  21.444  1.00  0.76           O  
ATOM   4411  CB  GLU A 280     -23.916  -0.901  19.188  1.00  0.76           C  
ATOM   4412  CG  GLU A 280     -22.669  -1.553  18.636  1.00  0.76           C  
ATOM   4413  CD  GLU A 280     -21.904  -0.640  17.727  1.00  0.76           C  
ATOM   4414  OE1 GLU A 280     -22.353   0.459  17.506  1.00  0.76           O  
ATOM   4415  OE2 GLU A 280     -20.875  -1.035  17.235  1.00  0.76           O  
ATOM   4416  H   GLU A 280     -26.006  -0.161  20.814  1.00  0.76           H  
ATOM   4417  HA  GLU A 280     -25.113  -2.655  19.391  1.00  0.76           H  
ATOM   4418 1HB  GLU A 280     -24.463  -0.456  18.373  1.00  0.76           H  
ATOM   4419 2HB  GLU A 280     -23.581  -0.097  19.789  1.00  0.76           H  
ATOM   4420 1HG  GLU A 280     -22.022  -1.851  19.461  1.00  0.76           H  
ATOM   4421 2HG  GLU A 280     -22.955  -2.455  18.092  1.00  0.76           H  
ATOM   4422  N   ASP A 281     -23.312  -1.624  21.981  1.00  0.81           N  
ATOM   4423  CA  ASP A 281     -22.326  -2.254  22.877  1.00  0.81           C  
ATOM   4424  C   ASP A 281     -22.820  -2.517  24.273  1.00  0.81           C  
ATOM   4425  O   ASP A 281     -22.320  -1.941  25.241  1.00  0.81           O  
ATOM   4426  CB  ASP A 281     -21.076  -1.395  22.980  1.00  0.81           C  
ATOM   4427  CG  ASP A 281     -21.342  -0.051  23.534  1.00  0.81           C  
ATOM   4428  OD1 ASP A 281     -22.296   0.106  24.289  1.00  0.81           O  
ATOM   4429  OD2 ASP A 281     -20.610   0.853  23.231  1.00  0.81           O  
ATOM   4430  H   ASP A 281     -23.339  -0.629  21.854  1.00  0.81           H  
ATOM   4431  HA  ASP A 281     -22.038  -3.214  22.439  1.00  0.81           H  
ATOM   4432 1HB  ASP A 281     -20.367  -1.878  23.623  1.00  0.81           H  
ATOM   4433 2HB  ASP A 281     -20.611  -1.297  21.997  1.00  0.81           H  
ATOM   4434  N   PHE A 282     -23.771  -3.432  24.352  1.00  0.88           N  
ATOM   4435  CA  PHE A 282     -24.447  -3.817  25.586  1.00  0.88           C  
ATOM   4436  C   PHE A 282     -24.122  -5.254  25.969  1.00  0.88           C  
ATOM   4437  O   PHE A 282     -23.918  -6.093  25.093  1.00  0.88           O  
ATOM   4438  CB  PHE A 282     -25.958  -3.674  25.389  1.00  0.88           C  
ATOM   4439  CG  PHE A 282     -26.391  -2.277  25.214  1.00  0.88           C  
ATOM   4440  CD1 PHE A 282     -26.367  -1.672  23.997  1.00  0.88           C  
ATOM   4441  CD2 PHE A 282     -26.820  -1.570  26.285  1.00  0.88           C  
ATOM   4442  CE1 PHE A 282     -26.751  -0.374  23.873  1.00  0.88           C  
ATOM   4443  CE2 PHE A 282     -27.223  -0.256  26.173  1.00  0.88           C  
ATOM   4444  CZ  PHE A 282     -27.178   0.345  24.970  1.00  0.88           C  
ATOM   4445  H   PHE A 282     -24.047  -3.842  23.457  1.00  0.88           H  
ATOM   4446  HA  PHE A 282     -24.123  -3.153  26.391  1.00  0.88           H  
ATOM   4447 1HB  PHE A 282     -26.267  -4.241  24.513  1.00  0.88           H  
ATOM   4448 2HB  PHE A 282     -26.475  -4.093  26.256  1.00  0.88           H  
ATOM   4449  HD1 PHE A 282     -26.030  -2.235  23.131  1.00  0.88           H  
ATOM   4450  HD2 PHE A 282     -26.824  -2.069  27.244  1.00  0.88           H  
ATOM   4451  HE1 PHE A 282     -26.723   0.083  22.914  1.00  0.88           H  
ATOM   4452  HE2 PHE A 282     -27.556   0.292  27.058  1.00  0.88           H  
ATOM   4453  HZ  PHE A 282     -27.480   1.380  24.873  1.00  0.88           H  
ATOM   4454  N   ALA A 283     -24.106  -5.573  27.268  1.00  0.95           N  
ATOM   4455  CA  ALA A 283     -23.912  -6.969  27.649  1.00  0.95           C  
ATOM   4456  C   ALA A 283     -25.011  -7.808  27.055  1.00  0.95           C  
ATOM   4457  O   ALA A 283     -26.167  -7.377  26.982  1.00  0.95           O  
ATOM   4458  CB  ALA A 283     -23.890  -7.151  29.148  1.00  0.95           C  
ATOM   4459  H   ALA A 283     -24.219  -4.869  28.011  1.00  0.95           H  
ATOM   4460  HA  ALA A 283     -22.974  -7.319  27.240  1.00  0.95           H  
ATOM   4461 1HB  ALA A 283     -23.745  -8.204  29.382  1.00  0.95           H  
ATOM   4462 2HB  ALA A 283     -23.076  -6.580  29.567  1.00  0.95           H  
ATOM   4463 3HB  ALA A 283     -24.832  -6.809  29.573  1.00  0.95           H  
ATOM   4464  N   ASN A 284     -24.651  -9.025  26.680  1.00  1.02           N  
ATOM   4465  CA  ASN A 284     -25.558  -9.987  26.083  1.00  1.02           C  
ATOM   4466  C   ASN A 284     -26.914 -10.129  26.767  1.00  1.02           C  
ATOM   4467  O   ASN A 284     -27.956 -10.157  26.109  1.00  1.02           O  
ATOM   4468  CB  ASN A 284     -24.837 -11.320  26.088  1.00  1.02           C  
ATOM   4469  CG  ASN A 284     -24.340 -11.745  27.499  1.00  1.02           C  
ATOM   4470  OD1 ASN A 284     -24.507 -11.032  28.507  1.00  1.02           O  
ATOM   4471  ND2 ASN A 284     -23.733 -12.900  27.566  1.00  1.02           N  
ATOM   4472  H   ASN A 284     -23.680  -9.287  26.774  1.00  1.02           H  
ATOM   4473  HA  ASN A 284     -25.736  -9.679  25.051  1.00  1.02           H  
ATOM   4474 1HB  ASN A 284     -25.500 -12.094  25.698  1.00  1.02           H  
ATOM   4475 2HB  ASN A 284     -23.979 -11.263  25.428  1.00  1.02           H  
ATOM   4476 1HD2 ASN A 284     -23.389 -13.233  28.444  1.00  1.02           H  
ATOM   4477 2HD2 ASN A 284     -23.612 -13.449  26.741  1.00  1.02           H  
ATOM   4478  N   ALA A 285     -26.917 -10.136  28.093  1.00  1.08           N  
ATOM   4479  CA  ALA A 285     -28.151 -10.291  28.844  1.00  1.08           C  
ATOM   4480  C   ALA A 285     -29.117  -9.158  28.561  1.00  1.08           C  
ATOM   4481  O   ALA A 285     -30.329  -9.368  28.445  1.00  1.08           O  
ATOM   4482  CB  ALA A 285     -27.851 -10.340  30.333  1.00  1.08           C  
ATOM   4483  H   ALA A 285     -26.023 -10.102  28.563  1.00  1.08           H  
ATOM   4484  HA  ALA A 285     -28.621 -11.226  28.536  1.00  1.08           H  
ATOM   4485 1HB  ALA A 285     -28.779 -10.479  30.885  1.00  1.08           H  
ATOM   4486 2HB  ALA A 285     -27.175 -11.169  30.539  1.00  1.08           H  
ATOM   4487 3HB  ALA A 285     -27.384  -9.405  30.638  1.00  1.08           H  
ATOM   4488  N   ASN A 286     -28.584  -7.952  28.427  1.00  1.11           N  
ATOM   4489  CA  ASN A 286     -29.424  -6.794  28.255  1.00  1.11           C  
ATOM   4490  C   ASN A 286     -29.794  -6.667  26.803  1.00  1.11           C  
ATOM   4491  O   ASN A 286     -30.907  -6.272  26.475  1.00  1.11           O  
ATOM   4492  CB  ASN A 286     -28.714  -5.559  28.751  1.00  1.11           C  
ATOM   4493  CG  ASN A 286     -28.506  -5.580  30.248  1.00  1.11           C  
ATOM   4494  OD1 ASN A 286     -29.260  -6.204  31.010  1.00  1.11           O  
ATOM   4495  ND2 ASN A 286     -27.481  -4.906  30.684  1.00  1.11           N  
ATOM   4496  H   ASN A 286     -27.575  -7.835  28.419  1.00  1.11           H  
ATOM   4497  HA  ASN A 286     -30.343  -6.932  28.824  1.00  1.11           H  
ATOM   4498 1HB  ASN A 286     -27.736  -5.489  28.263  1.00  1.11           H  
ATOM   4499 2HB  ASN A 286     -29.280  -4.671  28.475  1.00  1.11           H  
ATOM   4500 1HD2 ASN A 286     -27.277  -4.877  31.660  1.00  1.11           H  
ATOM   4501 2HD2 ASN A 286     -26.894  -4.409  30.037  1.00  1.11           H  
ATOM   4502  N   ALA A 287     -28.863  -7.019  25.918  1.00  1.11           N  
ATOM   4503  CA  ALA A 287     -29.122  -6.921  24.493  1.00  1.11           C  
ATOM   4504  C   ALA A 287     -30.293  -7.823  24.109  1.00  1.11           C  
ATOM   4505  O   ALA A 287     -31.195  -7.422  23.368  1.00  1.11           O  
ATOM   4506  CB  ALA A 287     -27.875  -7.318  23.727  1.00  1.11           C  
ATOM   4507  H   ALA A 287     -27.953  -7.337  26.250  1.00  1.11           H  
ATOM   4508  HA  ALA A 287     -29.387  -5.891  24.258  1.00  1.11           H  
ATOM   4509 1HB  ALA A 287     -28.057  -7.242  22.670  1.00  1.11           H  
ATOM   4510 2HB  ALA A 287     -27.046  -6.662  24.006  1.00  1.11           H  
ATOM   4511 3HB  ALA A 287     -27.613  -8.346  23.972  1.00  1.11           H  
ATOM   4512  N   PHE A 288     -30.306  -9.037  24.667  1.00  1.09           N  
ATOM   4513  CA  PHE A 288     -31.380  -9.993  24.432  1.00  1.09           C  
ATOM   4514  C   PHE A 288     -32.707  -9.492  24.973  1.00  1.09           C  
ATOM   4515  O   PHE A 288     -33.715  -9.470  24.258  1.00  1.09           O  
ATOM   4516  CB  PHE A 288     -31.031 -11.331  25.073  1.00  1.09           C  
ATOM   4517  CG  PHE A 288     -32.092 -12.407  24.977  1.00  1.09           C  
ATOM   4518  CD1 PHE A 288     -32.293 -13.098  23.796  1.00  1.09           C  
ATOM   4519  CD2 PHE A 288     -32.856 -12.754  26.083  1.00  1.09           C  
ATOM   4520  CE1 PHE A 288     -33.231 -14.113  23.712  1.00  1.09           C  
ATOM   4521  CE2 PHE A 288     -33.794 -13.767  26.008  1.00  1.09           C  
ATOM   4522  CZ  PHE A 288     -33.980 -14.450  24.818  1.00  1.09           C  
ATOM   4523  H   PHE A 288     -29.527  -9.322  25.263  1.00  1.09           H  
ATOM   4524  HA  PHE A 288     -31.480 -10.138  23.356  1.00  1.09           H  
ATOM   4525 1HB  PHE A 288     -30.118 -11.723  24.613  1.00  1.09           H  
ATOM   4526 2HB  PHE A 288     -30.803 -11.173  26.129  1.00  1.09           H  
ATOM   4527  HD1 PHE A 288     -31.688 -12.844  22.923  1.00  1.09           H  
ATOM   4528  HD2 PHE A 288     -32.699 -12.222  27.020  1.00  1.09           H  
ATOM   4529  HE1 PHE A 288     -33.366 -14.649  22.773  1.00  1.09           H  
ATOM   4530  HE2 PHE A 288     -34.382 -14.031  26.885  1.00  1.09           H  
ATOM   4531  HZ  PHE A 288     -34.715 -15.252  24.757  1.00  1.09           H  
ATOM   4532  N   ARG A 289     -32.715  -9.099  26.253  1.00  1.05           N  
ATOM   4533  CA  ARG A 289     -33.940  -8.665  26.900  1.00  1.05           C  
ATOM   4534  C   ARG A 289     -34.507  -7.404  26.260  1.00  1.05           C  
ATOM   4535  O   ARG A 289     -35.708  -7.317  26.009  1.00  1.05           O  
ATOM   4536  CB  ARG A 289     -33.637  -8.410  28.366  1.00  1.05           C  
ATOM   4537  CG  ARG A 289     -33.352  -9.670  29.183  1.00  1.05           C  
ATOM   4538  CD  ARG A 289     -32.847  -9.335  30.547  1.00  1.05           C  
ATOM   4539  NE  ARG A 289     -32.494 -10.522  31.311  1.00  1.05           N  
ATOM   4540  CZ  ARG A 289     -31.692 -10.512  32.394  1.00  1.05           C  
ATOM   4541  NH1 ARG A 289     -31.180  -9.377  32.811  1.00  1.05           N  
ATOM   4542  NH2 ARG A 289     -31.418 -11.639  33.032  1.00  1.05           N  
ATOM   4543  H   ARG A 289     -31.857  -9.122  26.810  1.00  1.05           H  
ATOM   4544  HA  ARG A 289     -34.674  -9.465  26.817  1.00  1.05           H  
ATOM   4545 1HB  ARG A 289     -32.754  -7.772  28.439  1.00  1.05           H  
ATOM   4546 2HB  ARG A 289     -34.464  -7.878  28.830  1.00  1.05           H  
ATOM   4547 1HG  ARG A 289     -34.270 -10.244  29.291  1.00  1.05           H  
ATOM   4548 2HG  ARG A 289     -32.610 -10.278  28.670  1.00  1.05           H  
ATOM   4549 1HD  ARG A 289     -31.954  -8.713  30.454  1.00  1.05           H  
ATOM   4550 2HD  ARG A 289     -33.612  -8.788  31.097  1.00  1.05           H  
ATOM   4551  HE  ARG A 289     -32.873 -11.409  31.011  1.00  1.05           H  
ATOM   4552 1HH1 ARG A 289     -31.396  -8.519  32.318  1.00  1.05           H  
ATOM   4553 2HH1 ARG A 289     -30.576  -9.358  33.619  1.00  1.05           H  
ATOM   4554 1HH2 ARG A 289     -31.811 -12.512  32.709  1.00  1.05           H  
ATOM   4555 2HH2 ARG A 289     -30.815 -11.626  33.842  1.00  1.05           H  
ATOM   4556  N   LEU A 290     -33.637  -6.456  25.934  1.00  1.01           N  
ATOM   4557  CA  LEU A 290     -34.044  -5.198  25.334  1.00  1.01           C  
ATOM   4558  C   LEU A 290     -34.681  -5.462  23.983  1.00  1.01           C  
ATOM   4559  O   LEU A 290     -35.780  -4.976  23.690  1.00  1.01           O  
ATOM   4560  CB  LEU A 290     -32.809  -4.292  25.209  1.00  1.01           C  
ATOM   4561  CG  LEU A 290     -32.983  -2.945  24.577  1.00  1.01           C  
ATOM   4562  CD1 LEU A 290     -33.938  -2.148  25.368  1.00  1.01           C  
ATOM   4563  CD2 LEU A 290     -31.670  -2.259  24.546  1.00  1.01           C  
ATOM   4564  H   LEU A 290     -32.651  -6.583  26.137  1.00  1.01           H  
ATOM   4565  HA  LEU A 290     -34.777  -4.720  25.980  1.00  1.01           H  
ATOM   4566 1HB  LEU A 290     -32.397  -4.136  26.207  1.00  1.01           H  
ATOM   4567 2HB  LEU A 290     -32.060  -4.827  24.622  1.00  1.01           H  
ATOM   4568  HG  LEU A 290     -33.373  -3.056  23.566  1.00  1.01           H  
ATOM   4569 1HD1 LEU A 290     -34.078  -1.166  24.912  1.00  1.01           H  
ATOM   4570 2HD1 LEU A 290     -34.843  -2.674  25.396  1.00  1.01           H  
ATOM   4571 3HD1 LEU A 290     -33.578  -2.035  26.363  1.00  1.01           H  
ATOM   4572 1HD2 LEU A 290     -31.829  -1.309  24.110  1.00  1.01           H  
ATOM   4573 2HD2 LEU A 290     -31.286  -2.139  25.557  1.00  1.01           H  
ATOM   4574 3HD2 LEU A 290     -30.960  -2.833  23.953  1.00  1.01           H  
ATOM   4575  N   LEU A 291     -34.013  -6.266  23.157  1.00  0.97           N  
ATOM   4576  CA  LEU A 291     -34.537  -6.558  21.840  1.00  0.97           C  
ATOM   4577  C   LEU A 291     -35.918  -7.198  21.977  1.00  0.97           C  
ATOM   4578  O   LEU A 291     -36.882  -6.749  21.352  1.00  0.97           O  
ATOM   4579  CB  LEU A 291     -33.541  -7.439  21.077  1.00  0.97           C  
ATOM   4580  CG  LEU A 291     -33.900  -7.833  19.637  1.00  0.97           C  
ATOM   4581  CD1 LEU A 291     -34.006  -6.552  18.767  1.00  0.97           C  
ATOM   4582  CD2 LEU A 291     -32.808  -8.775  19.086  1.00  0.97           C  
ATOM   4583  H   LEU A 291     -33.113  -6.669  23.425  1.00  0.97           H  
ATOM   4584  HA  LEU A 291     -34.648  -5.647  21.292  1.00  0.97           H  
ATOM   4585 1HB  LEU A 291     -32.581  -6.924  21.049  1.00  0.97           H  
ATOM   4586 2HB  LEU A 291     -33.403  -8.364  21.649  1.00  0.97           H  
ATOM   4587  HG  LEU A 291     -34.854  -8.342  19.630  1.00  0.97           H  
ATOM   4588 1HD1 LEU A 291     -34.264  -6.820  17.742  1.00  0.97           H  
ATOM   4589 2HD1 LEU A 291     -34.772  -5.894  19.169  1.00  0.97           H  
ATOM   4590 3HD1 LEU A 291     -33.048  -6.031  18.770  1.00  0.97           H  
ATOM   4591 1HD2 LEU A 291     -33.058  -9.065  18.071  1.00  0.97           H  
ATOM   4592 2HD2 LEU A 291     -31.844  -8.262  19.090  1.00  0.97           H  
ATOM   4593 3HD2 LEU A 291     -32.750  -9.664  19.713  1.00  0.97           H  
ATOM   4594  N   ASN A 292     -36.058  -8.200  22.844  1.00  0.95           N  
ATOM   4595  CA  ASN A 292     -37.364  -8.828  22.987  1.00  0.95           C  
ATOM   4596  C   ASN A 292     -38.460  -7.880  23.497  1.00  0.95           C  
ATOM   4597  O   ASN A 292     -39.611  -7.970  23.061  1.00  0.95           O  
ATOM   4598  CB  ASN A 292     -37.275 -10.040  23.881  1.00  0.95           C  
ATOM   4599  CG  ASN A 292     -36.621 -11.201  23.211  1.00  0.95           C  
ATOM   4600  OD1 ASN A 292     -36.484 -11.238  21.982  1.00  0.95           O  
ATOM   4601  ND2 ASN A 292     -36.250 -12.171  23.984  1.00  0.95           N  
ATOM   4602  H   ASN A 292     -35.257  -8.548  23.379  1.00  0.95           H  
ATOM   4603  HA  ASN A 292     -37.678  -9.165  22.002  1.00  0.95           H  
ATOM   4604 1HB  ASN A 292     -36.697  -9.781  24.774  1.00  0.95           H  
ATOM   4605 2HB  ASN A 292     -38.271 -10.329  24.205  1.00  0.95           H  
ATOM   4606 1HD2 ASN A 292     -35.838 -12.991  23.586  1.00  0.95           H  
ATOM   4607 2HD2 ASN A 292     -36.396 -12.100  24.970  1.00  0.95           H  
ATOM   4608  N   LYS A 293     -38.115  -6.963  24.406  1.00  0.92           N  
ATOM   4609  CA  LYS A 293     -39.091  -6.029  24.965  1.00  0.92           C  
ATOM   4610  C   LYS A 293     -39.610  -4.966  23.990  1.00  0.92           C  
ATOM   4611  O   LYS A 293     -40.787  -4.596  24.051  1.00  0.92           O  
ATOM   4612  CB  LYS A 293     -38.507  -5.324  26.193  1.00  0.92           C  
ATOM   4613  CG  LYS A 293     -38.356  -6.194  27.447  1.00  0.92           C  
ATOM   4614  CD  LYS A 293     -37.710  -5.401  28.579  1.00  0.92           C  
ATOM   4615  CE  LYS A 293     -37.507  -6.251  29.832  1.00  0.92           C  
ATOM   4616  NZ  LYS A 293     -36.859  -5.467  30.918  1.00  0.92           N  
ATOM   4617  H   LYS A 293     -37.154  -6.935  24.750  1.00  0.92           H  
ATOM   4618  HA  LYS A 293     -39.950  -6.612  25.291  1.00  0.92           H  
ATOM   4619 1HB  LYS A 293     -37.510  -4.954  25.940  1.00  0.92           H  
ATOM   4620 2HB  LYS A 293     -39.120  -4.460  26.443  1.00  0.92           H  
ATOM   4621 1HG  LYS A 293     -39.343  -6.521  27.769  1.00  0.92           H  
ATOM   4622 2HG  LYS A 293     -37.767  -7.072  27.229  1.00  0.92           H  
ATOM   4623 1HD  LYS A 293     -36.736  -5.034  28.245  1.00  0.92           H  
ATOM   4624 2HD  LYS A 293     -38.334  -4.543  28.828  1.00  0.92           H  
ATOM   4625 1HE  LYS A 293     -38.469  -6.615  30.185  1.00  0.92           H  
ATOM   4626 2HE  LYS A 293     -36.872  -7.102  29.586  1.00  0.92           H  
ATOM   4627 1HZ  LYS A 293     -36.711  -6.025  31.750  1.00  0.92           H  
ATOM   4628 2HZ  LYS A 293     -35.945  -5.124  30.612  1.00  0.92           H  
ATOM   4629 3HZ  LYS A 293     -37.427  -4.682  31.166  1.00  0.92           H  
ATOM   4630  N   TYR A 294     -38.743  -4.457  23.109  1.00  0.90           N  
ATOM   4631  CA  TYR A 294     -39.156  -3.363  22.226  1.00  0.90           C  
ATOM   4632  C   TYR A 294     -39.228  -3.647  20.729  1.00  0.90           C  
ATOM   4633  O   TYR A 294     -39.799  -2.836  19.991  1.00  0.90           O  
ATOM   4634  CB  TYR A 294     -38.243  -2.182  22.477  1.00  0.90           C  
ATOM   4635  CG  TYR A 294     -38.350  -1.737  23.851  1.00  0.90           C  
ATOM   4636  CD1 TYR A 294     -37.414  -2.147  24.705  1.00  0.90           C  
ATOM   4637  CD2 TYR A 294     -39.386  -0.954  24.270  1.00  0.90           C  
ATOM   4638  CE1 TYR A 294     -37.469  -1.805  26.027  1.00  0.90           C  
ATOM   4639  CE2 TYR A 294     -39.463  -0.588  25.594  1.00  0.90           C  
ATOM   4640  CZ  TYR A 294     -38.497  -1.028  26.471  1.00  0.90           C  
ATOM   4641  OH  TYR A 294     -38.557  -0.713  27.789  1.00  0.90           O  
ATOM   4642  H   TYR A 294     -37.777  -4.793  23.105  1.00  0.90           H  
ATOM   4643  HA  TYR A 294     -40.159  -3.067  22.527  1.00  0.90           H  
ATOM   4644 1HB  TYR A 294     -37.238  -2.464  22.304  1.00  0.90           H  
ATOM   4645 2HB  TYR A 294     -38.489  -1.363  21.813  1.00  0.90           H  
ATOM   4646  HD1 TYR A 294     -36.626  -2.774  24.323  1.00  0.90           H  
ATOM   4647  HD2 TYR A 294     -40.140  -0.640  23.571  1.00  0.90           H  
ATOM   4648  HE1 TYR A 294     -36.709  -2.158  26.721  1.00  0.90           H  
ATOM   4649  HE2 TYR A 294     -40.287   0.031  25.956  1.00  0.90           H  
ATOM   4650  HH  TYR A 294     -39.346  -0.149  27.960  1.00  0.90           H  
ATOM   4651  N   ARG A 295     -38.725  -4.791  20.255  1.00  0.88           N  
ATOM   4652  CA  ARG A 295     -38.720  -5.053  18.810  1.00  0.88           C  
ATOM   4653  C   ARG A 295     -40.106  -5.051  18.158  1.00  0.88           C  
ATOM   4654  O   ARG A 295     -40.216  -4.824  16.956  1.00  0.88           O  
ATOM   4655  CB  ARG A 295     -38.069  -6.392  18.513  1.00  0.88           C  
ATOM   4656  CG  ARG A 295     -38.831  -7.606  19.031  1.00  0.88           C  
ATOM   4657  CD  ARG A 295     -38.079  -8.863  18.824  1.00  0.88           C  
ATOM   4658  NE  ARG A 295     -38.775 -10.000  19.405  1.00  0.88           N  
ATOM   4659  CZ  ARG A 295     -38.354 -11.276  19.332  1.00  0.88           C  
ATOM   4660  NH1 ARG A 295     -37.248 -11.570  18.686  1.00  0.88           N  
ATOM   4661  NH2 ARG A 295     -39.053 -12.238  19.909  1.00  0.88           N  
ATOM   4662  H   ARG A 295     -38.265  -5.465  20.868  1.00  0.88           H  
ATOM   4663  HA  ARG A 295     -38.122  -4.273  18.336  1.00  0.88           H  
ATOM   4664 1HB  ARG A 295     -37.967  -6.508  17.437  1.00  0.88           H  
ATOM   4665 2HB  ARG A 295     -37.074  -6.414  18.932  1.00  0.88           H  
ATOM   4666 1HG  ARG A 295     -39.033  -7.491  20.099  1.00  0.88           H  
ATOM   4667 2HG  ARG A 295     -39.769  -7.697  18.493  1.00  0.88           H  
ATOM   4668 1HD  ARG A 295     -37.945  -9.044  17.759  1.00  0.88           H  
ATOM   4669 2HD  ARG A 295     -37.112  -8.780  19.307  1.00  0.88           H  
ATOM   4670  HE  ARG A 295     -39.629  -9.812  19.913  1.00  0.88           H  
ATOM   4671 1HH1 ARG A 295     -36.709 -10.839  18.241  1.00  0.88           H  
ATOM   4672 2HH1 ARG A 295     -36.933 -12.529  18.629  1.00  0.88           H  
ATOM   4673 1HH2 ARG A 295     -39.901 -12.015  20.410  1.00  0.88           H  
ATOM   4674 2HH2 ARG A 295     -38.733 -13.194  19.856  1.00  0.88           H  
ATOM   4675  N   ASN A 296     -41.161  -5.309  18.936  1.00  0.85           N  
ATOM   4676  CA  ASN A 296     -42.517  -5.321  18.404  1.00  0.85           C  
ATOM   4677  C   ASN A 296     -43.276  -4.025  18.715  1.00  0.85           C  
ATOM   4678  O   ASN A 296     -44.486  -3.950  18.502  1.00  0.85           O  
ATOM   4679  CB  ASN A 296     -43.286  -6.511  18.942  1.00  0.85           C  
ATOM   4680  CG  ASN A 296     -42.759  -7.830  18.430  1.00  0.85           C  
ATOM   4681  OD1 ASN A 296     -42.392  -7.961  17.258  1.00  0.85           O  
ATOM   4682  ND2 ASN A 296     -42.720  -8.814  19.294  1.00  0.85           N  
ATOM   4683  H   ASN A 296     -41.009  -5.490  19.918  1.00  0.85           H  
ATOM   4684  HA  ASN A 296     -42.463  -5.406  17.318  1.00  0.85           H  
ATOM   4685 1HB  ASN A 296     -43.233  -6.509  20.033  1.00  0.85           H  
ATOM   4686 2HB  ASN A 296     -44.336  -6.420  18.665  1.00  0.85           H  
ATOM   4687 1HD2 ASN A 296     -42.389  -9.714  19.013  1.00  0.85           H  
ATOM   4688 2HD2 ASN A 296     -43.029  -8.667  20.236  1.00  0.85           H  
ATOM   4689  N   LYS A 297     -42.578  -3.012  19.237  1.00  0.82           N  
ATOM   4690  CA  LYS A 297     -43.213  -1.740  19.582  1.00  0.82           C  
ATOM   4691  C   LYS A 297     -42.645  -0.593  18.755  1.00  0.82           C  
ATOM   4692  O   LYS A 297     -43.394   0.245  18.224  1.00  0.82           O  
ATOM   4693  CB  LYS A 297     -42.986  -1.431  21.064  1.00  0.82           C  
ATOM   4694  CG  LYS A 297     -43.615  -2.417  22.030  1.00  0.82           C  
ATOM   4695  CD  LYS A 297     -43.327  -2.043  23.488  1.00  0.82           C  
ATOM   4696  CE  LYS A 297     -43.975  -3.045  24.447  1.00  0.82           C  
ATOM   4697  NZ  LYS A 297     -43.674  -2.745  25.879  1.00  0.82           N  
ATOM   4698  H   LYS A 297     -41.579  -3.114  19.397  1.00  0.82           H  
ATOM   4699  HA  LYS A 297     -44.281  -1.809  19.381  1.00  0.82           H  
ATOM   4700 1HB  LYS A 297     -41.913  -1.421  21.265  1.00  0.82           H  
ATOM   4701 2HB  LYS A 297     -43.371  -0.437  21.290  1.00  0.82           H  
ATOM   4702 1HG  LYS A 297     -44.692  -2.453  21.868  1.00  0.82           H  
ATOM   4703 2HG  LYS A 297     -43.202  -3.409  21.844  1.00  0.82           H  
ATOM   4704 1HD  LYS A 297     -42.249  -2.051  23.656  1.00  0.82           H  
ATOM   4705 2HD  LYS A 297     -43.704  -1.043  23.697  1.00  0.82           H  
ATOM   4706 1HE  LYS A 297     -45.053  -3.022  24.302  1.00  0.82           H  
ATOM   4707 2HE  LYS A 297     -43.607  -4.046  24.214  1.00  0.82           H  
ATOM   4708 1HZ  LYS A 297     -44.127  -3.433  26.462  1.00  0.82           H  
ATOM   4709 2HZ  LYS A 297     -42.674  -2.781  26.043  1.00  0.82           H  
ATOM   4710 3HZ  LYS A 297     -44.016  -1.828  26.115  1.00  0.82           H  
ATOM   4711  N   TYR A 298     -41.312  -0.556  18.662  1.00  0.79           N  
ATOM   4712  CA  TYR A 298     -40.621   0.535  17.985  1.00  0.79           C  
ATOM   4713  C   TYR A 298     -39.668  -0.046  16.963  1.00  0.79           C  
ATOM   4714  O   TYR A 298     -39.138  -1.137  17.165  1.00  0.79           O  
ATOM   4715  CB  TYR A 298     -39.836   1.362  18.994  1.00  0.79           C  
ATOM   4716  CG  TYR A 298     -40.696   1.859  20.150  1.00  0.79           C  
ATOM   4717  CD1 TYR A 298     -40.591   1.255  21.402  1.00  0.79           C  
ATOM   4718  CD2 TYR A 298     -41.626   2.843  19.953  1.00  0.79           C  
ATOM   4719  CE1 TYR A 298     -41.396   1.676  22.450  1.00  0.79           C  
ATOM   4720  CE2 TYR A 298     -42.436   3.243  20.996  1.00  0.79           C  
ATOM   4721  CZ  TYR A 298     -42.319   2.676  22.233  1.00  0.79           C  
ATOM   4722  OH  TYR A 298     -43.141   3.100  23.252  1.00  0.79           O  
ATOM   4723  H   TYR A 298     -40.765  -1.295  19.101  1.00  0.79           H  
ATOM   4724  HA  TYR A 298     -41.344   1.161  17.461  1.00  0.79           H  
ATOM   4725 1HB  TYR A 298     -39.032   0.751  19.397  1.00  0.79           H  
ATOM   4726 2HB  TYR A 298     -39.385   2.223  18.496  1.00  0.79           H  
ATOM   4727  HD1 TYR A 298     -39.869   0.462  21.553  1.00  0.79           H  
ATOM   4728  HD2 TYR A 298     -41.730   3.303  18.973  1.00  0.79           H  
ATOM   4729  HE1 TYR A 298     -41.313   1.222  23.433  1.00  0.79           H  
ATOM   4730  HE2 TYR A 298     -43.173   4.015  20.838  1.00  0.79           H  
ATOM   4731  HH  TYR A 298     -42.785   2.820  24.101  1.00  0.79           H  
ATOM   4732  N   CYS A 299     -39.373   0.672  15.893  1.00  0.77           N  
ATOM   4733  CA  CYS A 299     -38.428   0.065  14.964  1.00  0.77           C  
ATOM   4734  C   CYS A 299     -37.042  -0.006  15.601  1.00  0.77           C  
ATOM   4735  O   CYS A 299     -36.443   1.027  15.911  1.00  0.77           O  
ATOM   4736  CB  CYS A 299     -38.374   0.849  13.674  1.00  0.77           C  
ATOM   4737  SG  CYS A 299     -37.366   0.100  12.479  1.00  0.77           S  
ATOM   4738  H   CYS A 299     -39.818   1.572  15.694  1.00  0.77           H  
ATOM   4739  HA  CYS A 299     -38.757  -0.947  14.741  1.00  0.77           H  
ATOM   4740 1HB  CYS A 299     -39.373   0.955  13.268  1.00  0.77           H  
ATOM   4741 2HB  CYS A 299     -37.996   1.855  13.864  1.00  0.77           H  
ATOM   4742  HG  CYS A 299     -37.953   0.730  11.448  1.00  0.77           H  
ATOM   4743  N   MET A 300     -36.540  -1.223  15.814  1.00  0.75           N  
ATOM   4744  CA  MET A 300     -35.295  -1.372  16.544  1.00  0.75           C  
ATOM   4745  C   MET A 300     -34.498  -2.609  16.152  1.00  0.75           C  
ATOM   4746  O   MET A 300     -35.075  -3.656  15.852  1.00  0.75           O  
ATOM   4747  CB  MET A 300     -35.608  -1.442  18.052  1.00  0.75           C  
ATOM   4748  CG  MET A 300     -34.399  -1.400  18.985  1.00  0.75           C  
ATOM   4749  SD  MET A 300     -34.848  -1.418  20.706  1.00  0.75           S  
ATOM   4750  CE  MET A 300     -34.988  -3.113  20.881  1.00  0.75           C  
ATOM   4751  H   MET A 300     -37.064  -2.035  15.528  1.00  0.75           H  
ATOM   4752  HA  MET A 300     -34.696  -0.506  16.329  1.00  0.75           H  
ATOM   4753 1HB  MET A 300     -36.255  -0.603  18.321  1.00  0.75           H  
ATOM   4754 2HB  MET A 300     -36.169  -2.355  18.261  1.00  0.75           H  
ATOM   4755 1HG  MET A 300     -33.758  -2.259  18.800  1.00  0.75           H  
ATOM   4756 2HG  MET A 300     -33.824  -0.510  18.799  1.00  0.75           H  
ATOM   4757 1HE  MET A 300     -35.240  -3.350  21.901  1.00  0.75           H  
ATOM   4758 2HE  MET A 300     -35.760  -3.494  20.209  1.00  0.75           H  
ATOM   4759 3HE  MET A 300     -34.028  -3.566  20.632  1.00  0.75           H  
ATOM   4760  N   PHE A 301     -33.172  -2.506  16.191  1.00  0.74           N  
ATOM   4761  CA  PHE A 301     -32.369  -3.718  16.002  1.00  0.74           C  
ATOM   4762  C   PHE A 301     -31.056  -3.705  16.779  1.00  0.74           C  
ATOM   4763  O   PHE A 301     -30.661  -2.677  17.340  1.00  0.74           O  
ATOM   4764  CB  PHE A 301     -32.111  -4.088  14.524  1.00  0.74           C  
ATOM   4765  CG  PHE A 301     -31.235  -3.299  13.561  1.00  0.74           C  
ATOM   4766  CD1 PHE A 301     -29.887  -3.612  13.450  1.00  0.74           C  
ATOM   4767  CD2 PHE A 301     -31.760  -2.415  12.665  1.00  0.74           C  
ATOM   4768  CE1 PHE A 301     -29.104  -3.030  12.480  1.00  0.74           C  
ATOM   4769  CE2 PHE A 301     -30.990  -1.825  11.685  1.00  0.74           C  
ATOM   4770  CZ  PHE A 301     -29.666  -2.128  11.586  1.00  0.74           C  
ATOM   4771  H   PHE A 301     -32.758  -1.595  16.396  1.00  0.74           H  
ATOM   4772  HA  PHE A 301     -32.948  -4.552  16.401  1.00  0.74           H  
ATOM   4773 1HB  PHE A 301     -31.696  -5.076  14.518  1.00  0.74           H  
ATOM   4774 2HB  PHE A 301     -33.082  -4.193  14.045  1.00  0.74           H  
ATOM   4775  HD1 PHE A 301     -29.456  -4.348  14.128  1.00  0.74           H  
ATOM   4776  HD2 PHE A 301     -32.795  -2.204  12.721  1.00  0.74           H  
ATOM   4777  HE1 PHE A 301     -28.048  -3.303  12.410  1.00  0.74           H  
ATOM   4778  HE2 PHE A 301     -31.442  -1.138  10.975  1.00  0.74           H  
ATOM   4779  HZ  PHE A 301     -29.061  -1.670  10.798  1.00  0.74           H  
ATOM   4780  N   ASN A 302     -30.403  -4.873  16.844  1.00  0.74           N  
ATOM   4781  CA  ASN A 302     -29.103  -4.976  17.514  1.00  0.74           C  
ATOM   4782  C   ASN A 302     -28.025  -5.473  16.552  1.00  0.74           C  
ATOM   4783  O   ASN A 302     -28.060  -6.604  16.060  1.00  0.74           O  
ATOM   4784  CB  ASN A 302     -29.184  -5.843  18.759  1.00  0.74           C  
ATOM   4785  CG  ASN A 302     -27.854  -5.881  19.519  1.00  0.74           C  
ATOM   4786  OD1 ASN A 302     -26.823  -6.350  19.001  1.00  0.74           O  
ATOM   4787  ND2 ASN A 302     -27.862  -5.386  20.735  1.00  0.74           N  
ATOM   4788  H   ASN A 302     -30.825  -5.698  16.404  1.00  0.74           H  
ATOM   4789  HA  ASN A 302     -28.802  -3.979  17.833  1.00  0.74           H  
ATOM   4790 1HB  ASN A 302     -29.959  -5.458  19.424  1.00  0.74           H  
ATOM   4791 2HB  ASN A 302     -29.468  -6.852  18.479  1.00  0.74           H  
ATOM   4792 1HD2 ASN A 302     -27.012  -5.371  21.272  1.00  0.74           H  
ATOM   4793 2HD2 ASN A 302     -28.709  -5.020  21.120  1.00  0.74           H  
ATOM   4794  N   ASP A 303     -27.049  -4.605  16.286  1.00  0.74           N  
ATOM   4795  CA  ASP A 303     -25.975  -4.886  15.331  1.00  0.74           C  
ATOM   4796  C   ASP A 303     -25.074  -6.081  15.699  1.00  0.74           C  
ATOM   4797  O   ASP A 303     -24.506  -6.713  14.803  1.00  0.74           O  
ATOM   4798  CB  ASP A 303     -25.136  -3.635  15.074  1.00  0.74           C  
ATOM   4799  CG  ASP A 303     -24.215  -3.761  13.881  1.00  0.74           C  
ATOM   4800  OD1 ASP A 303     -24.711  -3.913  12.797  1.00  0.74           O  
ATOM   4801  OD2 ASP A 303     -23.002  -3.645  14.040  1.00  0.74           O  
ATOM   4802  H   ASP A 303     -27.061  -3.705  16.753  1.00  0.74           H  
ATOM   4803  HA  ASP A 303     -26.455  -5.124  14.384  1.00  0.74           H  
ATOM   4804 1HB  ASP A 303     -25.799  -2.814  14.850  1.00  0.74           H  
ATOM   4805 2HB  ASP A 303     -24.549  -3.384  15.966  1.00  0.74           H  
ATOM   4806  N   ASP A 304     -24.910  -6.389  16.987  1.00  0.74           N  
ATOM   4807  CA  ASP A 304     -24.052  -7.509  17.359  1.00  0.74           C  
ATOM   4808  C   ASP A 304     -24.815  -8.803  17.269  1.00  0.74           C  
ATOM   4809  O   ASP A 304     -24.232  -9.833  16.958  1.00  0.74           O  
ATOM   4810  CB  ASP A 304     -23.425  -7.339  18.739  1.00  0.74           C  
ATOM   4811  CG  ASP A 304     -22.382  -6.239  18.777  1.00  0.74           C  
ATOM   4812  OD1 ASP A 304     -21.350  -6.414  18.166  1.00  0.74           O  
ATOM   4813  OD2 ASP A 304     -22.616  -5.240  19.382  1.00  0.74           O  
ATOM   4814  H   ASP A 304     -25.431  -5.904  17.712  1.00  0.74           H  
ATOM   4815  HA  ASP A 304     -23.230  -7.562  16.644  1.00  0.74           H  
ATOM   4816 1HB  ASP A 304     -24.209  -7.108  19.465  1.00  0.74           H  
ATOM   4817 2HB  ASP A 304     -22.966  -8.280  19.050  1.00  0.74           H  
ATOM   4818  N   ILE A 305     -26.121  -8.751  17.505  1.00  0.73           N  
ATOM   4819  CA  ILE A 305     -26.889  -9.978  17.410  1.00  0.73           C  
ATOM   4820  C   ILE A 305     -27.337 -10.200  15.978  1.00  0.73           C  
ATOM   4821  O   ILE A 305     -26.947 -11.167  15.339  1.00  0.73           O  
ATOM   4822  CB  ILE A 305     -28.159  -9.934  18.278  1.00  0.73           C  
ATOM   4823  CG1 ILE A 305     -27.799  -9.791  19.716  1.00  0.73           C  
ATOM   4824  CG2 ILE A 305     -28.959 -11.210  18.082  1.00  0.73           C  
ATOM   4825  CD1 ILE A 305     -28.977  -9.490  20.640  1.00  0.73           C  
ATOM   4826  H   ILE A 305     -26.550  -7.867  17.778  1.00  0.73           H  
ATOM   4827  HA  ILE A 305     -26.271 -10.816  17.725  1.00  0.73           H  
ATOM   4828  HB  ILE A 305     -28.761  -9.078  17.995  1.00  0.73           H  
ATOM   4829 1HG1 ILE A 305     -27.345 -10.713  20.012  1.00  0.73           H  
ATOM   4830 2HG1 ILE A 305     -27.064  -8.992  19.820  1.00  0.73           H  
ATOM   4831 1HG2 ILE A 305     -29.857 -11.171  18.693  1.00  0.73           H  
ATOM   4832 2HG2 ILE A 305     -29.237 -11.319  17.038  1.00  0.73           H  
ATOM   4833 3HG2 ILE A 305     -28.347 -12.059  18.388  1.00  0.73           H  
ATOM   4834 1HD1 ILE A 305     -28.623  -9.422  21.665  1.00  0.73           H  
ATOM   4835 2HD1 ILE A 305     -29.441  -8.548  20.354  1.00  0.73           H  
ATOM   4836 3HD1 ILE A 305     -29.712 -10.290  20.567  1.00  0.73           H  
ATOM   4837  N   GLN A 306     -28.121  -9.265  15.454  1.00  0.71           N  
ATOM   4838  CA  GLN A 306     -28.747  -9.390  14.147  1.00  0.71           C  
ATOM   4839  C   GLN A 306     -27.850  -8.934  13.010  1.00  0.71           C  
ATOM   4840  O   GLN A 306     -27.789  -9.576  11.958  1.00  0.71           O  
ATOM   4841  CB  GLN A 306     -30.036  -8.587  14.181  1.00  0.71           C  
ATOM   4842  CG  GLN A 306     -31.092  -9.167  15.141  1.00  0.71           C  
ATOM   4843  CD  GLN A 306     -32.260  -8.236  15.408  1.00  0.71           C  
ATOM   4844  OE1 GLN A 306     -32.065  -7.069  15.790  1.00  0.71           O  
ATOM   4845  NE2 GLN A 306     -33.493  -8.715  15.212  1.00  0.71           N  
ATOM   4846  H   GLN A 306     -28.321  -8.429  15.991  1.00  0.71           H  
ATOM   4847  HA  GLN A 306     -28.991 -10.438  13.985  1.00  0.71           H  
ATOM   4848 1HB  GLN A 306     -29.829  -7.558  14.458  1.00  0.71           H  
ATOM   4849 2HB  GLN A 306     -30.454  -8.580  13.201  1.00  0.71           H  
ATOM   4850 1HG  GLN A 306     -31.490 -10.088  14.707  1.00  0.71           H  
ATOM   4851 2HG  GLN A 306     -30.615  -9.381  16.093  1.00  0.71           H  
ATOM   4852 1HE2 GLN A 306     -34.287  -8.129  15.368  1.00  0.71           H  
ATOM   4853 2HE2 GLN A 306     -33.665  -9.688  14.894  1.00  0.71           H  
ATOM   4854  N   GLY A 307     -27.115  -7.848  13.237  1.00  0.69           N  
ATOM   4855  CA  GLY A 307     -26.213  -7.327  12.199  1.00  0.69           C  
ATOM   4856  C   GLY A 307     -25.182  -8.400  11.852  1.00  0.69           C  
ATOM   4857  O   GLY A 307     -25.144  -8.909  10.728  1.00  0.69           O  
ATOM   4858  H   GLY A 307     -27.214  -7.377  14.139  1.00  0.69           H  
ATOM   4859 1HA  GLY A 307     -26.789  -7.055  11.318  1.00  0.69           H  
ATOM   4860 2HA  GLY A 307     -25.709  -6.426  12.549  1.00  0.69           H  
ATOM   4861  N   THR A 308     -24.427  -8.816  12.867  1.00  0.67           N  
ATOM   4862  CA  THR A 308     -23.426  -9.870  12.730  1.00  0.67           C  
ATOM   4863  C   THR A 308     -24.052 -11.167  12.251  1.00  0.67           C  
ATOM   4864  O   THR A 308     -23.453 -11.879  11.440  1.00  0.67           O  
ATOM   4865  CB  THR A 308     -22.656 -10.141  14.035  1.00  0.67           C  
ATOM   4866  OG1 THR A 308     -21.906  -8.966  14.446  1.00  0.67           O  
ATOM   4867  CG2 THR A 308     -21.701 -11.327  13.830  1.00  0.67           C  
ATOM   4868  H   THR A 308     -24.519  -8.309  13.747  1.00  0.67           H  
ATOM   4869  HA  THR A 308     -22.704  -9.565  11.980  1.00  0.67           H  
ATOM   4870  HB  THR A 308     -23.362 -10.395  14.807  1.00  0.67           H  
ATOM   4871  HG1 THR A 308     -22.477  -8.182  14.367  1.00  0.67           H  
ATOM   4872 1HG2 THR A 308     -21.169 -11.537  14.757  1.00  0.67           H  
ATOM   4873 2HG2 THR A 308     -22.281 -12.199  13.536  1.00  0.67           H  
ATOM   4874 3HG2 THR A 308     -20.981 -11.087  13.045  1.00  0.67           H  
ATOM   4875  N   ALA A 309     -25.238 -11.528  12.752  1.00  0.64           N  
ATOM   4876  CA  ALA A 309     -25.826 -12.763  12.280  1.00  0.64           C  
ATOM   4877  C   ALA A 309     -26.021 -12.755  10.787  1.00  0.64           C  
ATOM   4878  O   ALA A 309     -25.659 -13.714  10.101  1.00  0.64           O  
ATOM   4879  CB  ALA A 309     -27.150 -12.986  12.942  1.00  0.64           C  
ATOM   4880  H   ALA A 309     -25.732 -10.984  13.460  1.00  0.64           H  
ATOM   4881  HA  ALA A 309     -25.179 -13.560  12.523  1.00  0.64           H  
ATOM   4882 1HB  ALA A 309     -27.577 -13.917  12.607  1.00  0.64           H  
ATOM   4883 2HB  ALA A 309     -27.002 -13.027  13.989  1.00  0.64           H  
ATOM   4884 3HB  ALA A 309     -27.825 -12.174  12.698  1.00  0.64           H  
ATOM   4885  N   SER A 310     -26.512 -11.641  10.260  1.00  0.62           N  
ATOM   4886  CA  SER A 310     -26.775 -11.517   8.839  1.00  0.62           C  
ATOM   4887  C   SER A 310     -25.489 -11.684   8.057  1.00  0.62           C  
ATOM   4888  O   SER A 310     -25.446 -12.366   7.030  1.00  0.62           O  
ATOM   4889  CB  SER A 310     -27.382 -10.179   8.571  1.00  0.62           C  
ATOM   4890  OG  SER A 310     -27.727 -10.028   7.226  1.00  0.62           O  
ATOM   4891  H   SER A 310     -26.770 -10.861  10.870  1.00  0.62           H  
ATOM   4892  HA  SER A 310     -27.473 -12.296   8.538  1.00  0.62           H  
ATOM   4893 1HB  SER A 310     -28.242 -10.047   9.191  1.00  0.62           H  
ATOM   4894 2HB  SER A 310     -26.680  -9.434   8.852  1.00  0.62           H  
ATOM   4895  HG  SER A 310     -28.500 -10.613   7.101  1.00  0.62           H  
ATOM   4896  N   VAL A 311     -24.429 -11.058   8.555  1.00  0.60           N  
ATOM   4897  CA  VAL A 311     -23.139 -11.113   7.900  1.00  0.60           C  
ATOM   4898  C   VAL A 311     -22.583 -12.519   7.865  1.00  0.60           C  
ATOM   4899  O   VAL A 311     -22.183 -13.006   6.803  1.00  0.60           O  
ATOM   4900  CB  VAL A 311     -22.146 -10.263   8.677  1.00  0.60           C  
ATOM   4901  CG1 VAL A 311     -20.801 -10.428   8.174  1.00  0.60           C  
ATOM   4902  CG2 VAL A 311     -22.512  -8.890   8.602  1.00  0.60           C  
ATOM   4903  H   VAL A 311     -24.546 -10.499   9.405  1.00  0.60           H  
ATOM   4904  HA  VAL A 311     -23.244 -10.734   6.884  1.00  0.60           H  
ATOM   4905  HB  VAL A 311     -22.149 -10.585   9.710  1.00  0.60           H  
ATOM   4906 1HG1 VAL A 311     -20.174  -9.811   8.782  1.00  0.60           H  
ATOM   4907 2HG1 VAL A 311     -20.485 -11.460   8.244  1.00  0.60           H  
ATOM   4908 3HG1 VAL A 311     -20.755 -10.092   7.148  1.00  0.60           H  
ATOM   4909 1HG2 VAL A 311     -21.811  -8.361   9.171  1.00  0.60           H  
ATOM   4910 2HG2 VAL A 311     -22.484  -8.559   7.572  1.00  0.60           H  
ATOM   4911 3HG2 VAL A 311     -23.483  -8.756   9.015  1.00  0.60           H  
ATOM   4912  N   ALA A 312     -22.554 -13.192   9.013  1.00  0.59           N  
ATOM   4913  CA  ALA A 312     -21.996 -14.530   9.033  1.00  0.59           C  
ATOM   4914  C   ALA A 312     -22.787 -15.431   8.106  1.00  0.59           C  
ATOM   4915  O   ALA A 312     -22.202 -16.185   7.327  1.00  0.59           O  
ATOM   4916  CB  ALA A 312     -22.002 -15.074  10.434  1.00  0.59           C  
ATOM   4917  H   ALA A 312     -22.914 -12.763   9.867  1.00  0.59           H  
ATOM   4918  HA  ALA A 312     -20.968 -14.483   8.673  1.00  0.59           H  
ATOM   4919 1HB  ALA A 312     -21.573 -16.075  10.454  1.00  0.59           H  
ATOM   4920 2HB  ALA A 312     -21.429 -14.414  11.084  1.00  0.59           H  
ATOM   4921 3HB  ALA A 312     -23.025 -15.103  10.758  1.00  0.59           H  
ATOM   4922  N   VAL A 313     -24.116 -15.290   8.110  1.00  0.58           N  
ATOM   4923  CA  VAL A 313     -24.938 -16.108   7.244  1.00  0.58           C  
ATOM   4924  C   VAL A 313     -24.631 -15.803   5.791  1.00  0.58           C  
ATOM   4925  O   VAL A 313     -24.551 -16.722   4.985  1.00  0.58           O  
ATOM   4926  CB  VAL A 313     -26.427 -15.959   7.560  1.00  0.58           C  
ATOM   4927  CG1 VAL A 313     -27.254 -16.676   6.508  1.00  0.58           C  
ATOM   4928  CG2 VAL A 313     -26.694 -16.566   8.910  1.00  0.58           C  
ATOM   4929  H   VAL A 313     -24.569 -14.634   8.750  1.00  0.58           H  
ATOM   4930  HA  VAL A 313     -24.693 -17.149   7.429  1.00  0.58           H  
ATOM   4931  HB  VAL A 313     -26.703 -14.899   7.558  1.00  0.58           H  
ATOM   4932 1HG1 VAL A 313     -28.305 -16.568   6.746  1.00  0.58           H  
ATOM   4933 2HG1 VAL A 313     -27.053 -16.234   5.539  1.00  0.58           H  
ATOM   4934 3HG1 VAL A 313     -26.992 -17.735   6.490  1.00  0.58           H  
ATOM   4935 1HG2 VAL A 313     -27.727 -16.475   9.120  1.00  0.58           H  
ATOM   4936 2HG2 VAL A 313     -26.421 -17.603   8.888  1.00  0.58           H  
ATOM   4937 3HG2 VAL A 313     -26.114 -16.061   9.675  1.00  0.58           H  
ATOM   4938  N   ALA A 314     -24.447 -14.528   5.437  1.00  0.57           N  
ATOM   4939  CA  ALA A 314     -24.134 -14.189   4.055  1.00  0.57           C  
ATOM   4940  C   ALA A 314     -22.883 -14.891   3.588  1.00  0.57           C  
ATOM   4941  O   ALA A 314     -22.826 -15.413   2.472  1.00  0.57           O  
ATOM   4942  CB  ALA A 314     -23.888 -12.711   3.917  1.00  0.57           C  
ATOM   4943  H   ALA A 314     -24.545 -13.782   6.127  1.00  0.57           H  
ATOM   4944  HA  ALA A 314     -24.970 -14.491   3.429  1.00  0.57           H  
ATOM   4945 1HB  ALA A 314     -23.668 -12.495   2.878  1.00  0.57           H  
ATOM   4946 2HB  ALA A 314     -24.744 -12.167   4.228  1.00  0.57           H  
ATOM   4947 3HB  ALA A 314     -23.049 -12.422   4.530  1.00  0.57           H  
ATOM   4948  N   GLY A 315     -21.884 -14.941   4.462  1.00  0.57           N  
ATOM   4949  CA  GLY A 315     -20.639 -15.596   4.124  1.00  0.57           C  
ATOM   4950  C   GLY A 315     -20.865 -17.082   3.909  1.00  0.57           C  
ATOM   4951  O   GLY A 315     -20.345 -17.680   2.971  1.00  0.57           O  
ATOM   4952  H   GLY A 315     -21.993 -14.488   5.372  1.00  0.57           H  
ATOM   4953 1HA  GLY A 315     -20.243 -15.141   3.220  1.00  0.57           H  
ATOM   4954 2HA  GLY A 315     -19.920 -15.434   4.915  1.00  0.57           H  
ATOM   4955  N   ILE A 316     -21.693 -17.674   4.755  1.00  0.57           N  
ATOM   4956  CA  ILE A 316     -22.004 -19.089   4.661  1.00  0.57           C  
ATOM   4957  C   ILE A 316     -22.717 -19.364   3.353  1.00  0.57           C  
ATOM   4958  O   ILE A 316     -22.391 -20.321   2.653  1.00  0.57           O  
ATOM   4959  CB  ILE A 316     -22.845 -19.503   5.866  1.00  0.57           C  
ATOM   4960  CG1 ILE A 316     -21.934 -19.372   7.086  1.00  0.57           C  
ATOM   4961  CG2 ILE A 316     -23.404 -20.887   5.690  1.00  0.57           C  
ATOM   4962  CD1 ILE A 316     -22.591 -19.397   8.397  1.00  0.57           C  
ATOM   4963  H   ILE A 316     -22.091 -17.124   5.520  1.00  0.57           H  
ATOM   4964  HA  ILE A 316     -21.074 -19.654   4.675  1.00  0.57           H  
ATOM   4965  HB  ILE A 316     -23.662 -18.809   5.994  1.00  0.57           H  
ATOM   4966 1HG1 ILE A 316     -21.200 -20.171   7.056  1.00  0.57           H  
ATOM   4967 2HG1 ILE A 316     -21.421 -18.433   7.004  1.00  0.57           H  
ATOM   4968 1HG2 ILE A 316     -23.985 -21.134   6.567  1.00  0.57           H  
ATOM   4969 2HG2 ILE A 316     -24.041 -20.910   4.807  1.00  0.57           H  
ATOM   4970 3HG2 ILE A 316     -22.592 -21.603   5.570  1.00  0.57           H  
ATOM   4971 1HD1 ILE A 316     -21.839 -19.260   9.135  1.00  0.57           H  
ATOM   4972 2HD1 ILE A 316     -23.300 -18.586   8.466  1.00  0.57           H  
ATOM   4973 3HD1 ILE A 316     -23.094 -20.330   8.543  1.00  0.57           H  
ATOM   4974  N   LEU A 317     -23.676 -18.515   3.011  1.00  0.58           N  
ATOM   4975  CA  LEU A 317     -24.411 -18.689   1.779  1.00  0.58           C  
ATOM   4976  C   LEU A 317     -23.449 -18.553   0.583  1.00  0.58           C  
ATOM   4977  O   LEU A 317     -23.539 -19.316  -0.384  1.00  0.58           O  
ATOM   4978  CB  LEU A 317     -25.526 -17.650   1.718  1.00  0.58           C  
ATOM   4979  CG  LEU A 317     -26.661 -17.786   2.764  1.00  0.58           C  
ATOM   4980  CD1 LEU A 317     -27.541 -16.564   2.635  1.00  0.58           C  
ATOM   4981  CD2 LEU A 317     -27.429 -19.076   2.575  1.00  0.58           C  
ATOM   4982  H   LEU A 317     -23.904 -17.743   3.633  1.00  0.58           H  
ATOM   4983  HA  LEU A 317     -24.847 -19.679   1.773  1.00  0.58           H  
ATOM   4984 1HB  LEU A 317     -25.077 -16.679   1.879  1.00  0.58           H  
ATOM   4985 2HB  LEU A 317     -25.973 -17.663   0.729  1.00  0.58           H  
ATOM   4986  HG  LEU A 317     -26.245 -17.795   3.750  1.00  0.58           H  
ATOM   4987 1HD1 LEU A 317     -28.349 -16.598   3.365  1.00  0.58           H  
ATOM   4988 2HD1 LEU A 317     -26.947 -15.668   2.798  1.00  0.58           H  
ATOM   4989 3HD1 LEU A 317     -27.948 -16.551   1.641  1.00  0.58           H  
ATOM   4990 1HD2 LEU A 317     -28.220 -19.143   3.324  1.00  0.58           H  
ATOM   4991 2HD2 LEU A 317     -27.869 -19.100   1.578  1.00  0.58           H  
ATOM   4992 3HD2 LEU A 317     -26.749 -19.910   2.697  1.00  0.58           H  
ATOM   4993  N   ALA A 318     -22.498 -17.609   0.650  1.00  0.59           N  
ATOM   4994  CA  ALA A 318     -21.510 -17.478  -0.419  1.00  0.59           C  
ATOM   4995  C   ALA A 318     -20.674 -18.763  -0.506  1.00  0.59           C  
ATOM   4996  O   ALA A 318     -20.387 -19.258  -1.597  1.00  0.59           O  
ATOM   4997  CB  ALA A 318     -20.635 -16.260  -0.185  1.00  0.59           C  
ATOM   4998  H   ALA A 318     -22.465 -16.967   1.442  1.00  0.59           H  
ATOM   4999  HA  ALA A 318     -22.037 -17.354  -1.361  1.00  0.59           H  
ATOM   5000 1HB  ALA A 318     -19.913 -16.160  -0.982  1.00  0.59           H  
ATOM   5001 2HB  ALA A 318     -21.255 -15.365  -0.145  1.00  0.59           H  
ATOM   5002 3HB  ALA A 318     -20.117 -16.358   0.751  1.00  0.59           H  
ATOM   5003  N   ALA A 319     -20.325 -19.339   0.644  1.00  0.60           N  
ATOM   5004  CA  ALA A 319     -19.580 -20.589   0.671  1.00  0.60           C  
ATOM   5005  C   ALA A 319     -20.392 -21.707   0.018  1.00  0.60           C  
ATOM   5006  O   ALA A 319     -19.835 -22.610  -0.616  1.00  0.60           O  
ATOM   5007  CB  ALA A 319     -19.203 -20.961   2.075  1.00  0.60           C  
ATOM   5008  H   ALA A 319     -20.563 -18.883   1.525  1.00  0.60           H  
ATOM   5009  HA  ALA A 319     -18.671 -20.451   0.097  1.00  0.60           H  
ATOM   5010 1HB  ALA A 319     -18.637 -21.879   2.029  1.00  0.60           H  
ATOM   5011 2HB  ALA A 319     -18.603 -20.167   2.517  1.00  0.60           H  
ATOM   5012 3HB  ALA A 319     -20.090 -21.113   2.671  1.00  0.60           H  
ATOM   5013  N   LEU A 320     -21.720 -21.668   0.166  1.00  0.62           N  
ATOM   5014  CA  LEU A 320     -22.545 -22.688  -0.465  1.00  0.62           C  
ATOM   5015  C   LEU A 320     -22.403 -22.562  -1.983  1.00  0.62           C  
ATOM   5016  O   LEU A 320     -22.369 -23.574  -2.695  1.00  0.62           O  
ATOM   5017  CB  LEU A 320     -24.027 -22.533  -0.108  1.00  0.62           C  
ATOM   5018  CG  LEU A 320     -24.428 -22.755   1.328  1.00  0.62           C  
ATOM   5019  CD1 LEU A 320     -25.894 -22.480   1.449  1.00  0.62           C  
ATOM   5020  CD2 LEU A 320     -24.087 -24.122   1.757  1.00  0.62           C  
ATOM   5021  H   LEU A 320     -22.144 -20.941   0.743  1.00  0.62           H  
ATOM   5022  HA  LEU A 320     -22.201 -23.671  -0.152  1.00  0.62           H  
ATOM   5023 1HB  LEU A 320     -24.349 -21.546  -0.384  1.00  0.62           H  
ATOM   5024 2HB  LEU A 320     -24.585 -23.228  -0.707  1.00  0.62           H  
ATOM   5025  HG  LEU A 320     -23.907 -22.054   1.952  1.00  0.62           H  
ATOM   5026 1HD1 LEU A 320     -26.195 -22.602   2.462  1.00  0.62           H  
ATOM   5027 2HD1 LEU A 320     -26.105 -21.474   1.124  1.00  0.62           H  
ATOM   5028 3HD1 LEU A 320     -26.439 -23.181   0.817  1.00  0.62           H  
ATOM   5029 1HD2 LEU A 320     -24.368 -24.257   2.791  1.00  0.62           H  
ATOM   5030 2HD2 LEU A 320     -24.608 -24.841   1.143  1.00  0.62           H  
ATOM   5031 3HD2 LEU A 320     -23.018 -24.259   1.649  1.00  0.62           H  
ATOM   5032  N   ARG A 321     -22.305 -21.308  -2.478  1.00  0.65           N  
ATOM   5033  CA  ARG A 321     -22.153 -21.041  -3.913  1.00  0.65           C  
ATOM   5034  C   ARG A 321     -20.819 -21.608  -4.422  1.00  0.65           C  
ATOM   5035  O   ARG A 321     -20.746 -22.126  -5.547  1.00  0.65           O  
ATOM   5036  CB  ARG A 321     -22.209 -19.537  -4.216  1.00  0.65           C  
ATOM   5037  CG  ARG A 321     -23.569 -18.847  -3.988  1.00  0.65           C  
ATOM   5038  CD  ARG A 321     -23.492 -17.353  -4.238  1.00  0.65           C  
ATOM   5039  NE  ARG A 321     -23.227 -17.058  -5.635  1.00  0.65           N  
ATOM   5040  CZ  ARG A 321     -22.711 -15.898  -6.100  1.00  0.65           C  
ATOM   5041  NH1 ARG A 321     -22.421 -14.910  -5.289  1.00  0.65           N  
ATOM   5042  NH2 ARG A 321     -22.474 -15.754  -7.393  1.00  0.65           N  
ATOM   5043  H   ARG A 321     -22.377 -20.522  -1.824  1.00  0.65           H  
ATOM   5044  HA  ARG A 321     -22.967 -21.531  -4.445  1.00  0.65           H  
ATOM   5045 1HB  ARG A 321     -21.471 -19.006  -3.652  1.00  0.65           H  
ATOM   5046 2HB  ARG A 321     -21.958 -19.389  -5.265  1.00  0.65           H  
ATOM   5047 1HG  ARG A 321     -24.314 -19.277  -4.653  1.00  0.65           H  
ATOM   5048 2HG  ARG A 321     -23.874 -19.002  -2.951  1.00  0.65           H  
ATOM   5049 1HD  ARG A 321     -24.434 -16.882  -3.960  1.00  0.65           H  
ATOM   5050 2HD  ARG A 321     -22.687 -16.920  -3.644  1.00  0.65           H  
ATOM   5051  HE  ARG A 321     -23.423 -17.785  -6.309  1.00  0.65           H  
ATOM   5052 1HH1 ARG A 321     -22.597 -14.964  -4.282  1.00  0.65           H  
ATOM   5053 2HH1 ARG A 321     -21.988 -14.065  -5.670  1.00  0.65           H  
ATOM   5054 1HH2 ARG A 321     -22.680 -16.504  -8.035  1.00  0.65           H  
ATOM   5055 2HH2 ARG A 321     -22.081 -14.883  -7.735  1.00  0.65           H  
ATOM   5056  N   ILE A 322     -19.780 -21.513  -3.576  1.00  0.68           N  
ATOM   5057  CA  ILE A 322     -18.438 -22.029  -3.873  1.00  0.68           C  
ATOM   5058  C   ILE A 322     -18.354 -23.542  -3.855  1.00  0.68           C  
ATOM   5059  O   ILE A 322     -17.793 -24.153  -4.772  1.00  0.68           O  
ATOM   5060  CB  ILE A 322     -17.385 -21.516  -2.868  1.00  0.68           C  
ATOM   5061  CG1 ILE A 322     -17.213 -20.070  -3.031  1.00  0.68           C  
ATOM   5062  CG2 ILE A 322     -16.067 -22.227  -3.084  1.00  0.68           C  
ATOM   5063  CD1 ILE A 322     -16.413 -19.367  -1.933  1.00  0.68           C  
ATOM   5064  H   ILE A 322     -19.942 -21.027  -2.692  1.00  0.68           H  
ATOM   5065  HA  ILE A 322     -18.158 -21.683  -4.865  1.00  0.68           H  
ATOM   5066  HB  ILE A 322     -17.731 -21.695  -1.857  1.00  0.68           H  
ATOM   5067 1HG1 ILE A 322     -16.696 -19.932  -3.955  1.00  0.68           H  
ATOM   5068 2HG1 ILE A 322     -18.197 -19.628  -3.104  1.00  0.68           H  
ATOM   5069 1HG2 ILE A 322     -15.335 -21.852  -2.380  1.00  0.68           H  
ATOM   5070 2HG2 ILE A 322     -16.194 -23.298  -2.940  1.00  0.68           H  
ATOM   5071 3HG2 ILE A 322     -15.718 -22.037  -4.096  1.00  0.68           H  
ATOM   5072 1HD1 ILE A 322     -16.320 -18.305  -2.155  1.00  0.68           H  
ATOM   5073 2HD1 ILE A 322     -16.919 -19.486  -0.992  1.00  0.68           H  
ATOM   5074 3HD1 ILE A 322     -15.417 -19.801  -1.872  1.00  0.68           H  
ATOM   5075  N   THR A 323     -18.918 -24.143  -2.814  1.00  0.71           N  
ATOM   5076  CA  THR A 323     -18.830 -25.576  -2.610  1.00  0.71           C  
ATOM   5077  C   THR A 323     -19.968 -26.372  -3.263  1.00  0.71           C  
ATOM   5078  O   THR A 323     -19.919 -27.601  -3.290  1.00  0.71           O  
ATOM   5079  CB  THR A 323     -18.740 -25.874  -1.101  1.00  0.71           C  
ATOM   5080  OG1 THR A 323     -19.931 -25.438  -0.441  1.00  0.71           O  
ATOM   5081  CG2 THR A 323     -17.556 -25.126  -0.504  1.00  0.71           C  
ATOM   5082  H   THR A 323     -19.376 -23.575  -2.103  1.00  0.71           H  
ATOM   5083  HA  THR A 323     -17.899 -25.916  -3.061  1.00  0.71           H  
ATOM   5084  HB  THR A 323     -18.606 -26.940  -0.949  1.00  0.71           H  
ATOM   5085  HG1 THR A 323     -19.976 -24.448  -0.507  1.00  0.71           H  
ATOM   5086 1HG2 THR A 323     -17.485 -25.334   0.565  1.00  0.71           H  
ATOM   5087 2HG2 THR A 323     -16.645 -25.440  -0.998  1.00  0.71           H  
ATOM   5088 3HG2 THR A 323     -17.702 -24.062  -0.655  1.00  0.71           H  
ATOM   5089  N   LYS A 324     -20.957 -25.672  -3.829  1.00  0.71           N  
ATOM   5090  CA  LYS A 324     -22.104 -26.264  -4.523  1.00  0.71           C  
ATOM   5091  C   LYS A 324     -22.955 -27.152  -3.624  1.00  0.71           C  
ATOM   5092  O   LYS A 324     -23.252 -28.300  -3.959  1.00  0.71           O  
ATOM   5093  CB  LYS A 324     -21.633 -27.053  -5.753  1.00  0.71           C  
ATOM   5094  CG  LYS A 324     -20.773 -26.224  -6.721  1.00  0.71           C  
ATOM   5095  CD  LYS A 324     -21.585 -25.121  -7.358  1.00  0.71           C  
ATOM   5096  CE  LYS A 324     -20.772 -24.320  -8.364  1.00  0.71           C  
ATOM   5097  NZ  LYS A 324     -19.668 -23.583  -7.696  1.00  0.71           N  
ATOM   5098  H   LYS A 324     -20.958 -24.663  -3.729  1.00  0.71           H  
ATOM   5099  HA  LYS A 324     -22.738 -25.445  -4.865  1.00  0.71           H  
ATOM   5100 1HB  LYS A 324     -21.064 -27.928  -5.450  1.00  0.71           H  
ATOM   5101 2HB  LYS A 324     -22.501 -27.409  -6.304  1.00  0.71           H  
ATOM   5102 1HG  LYS A 324     -19.937 -25.771  -6.180  1.00  0.71           H  
ATOM   5103 2HG  LYS A 324     -20.371 -26.870  -7.499  1.00  0.71           H  
ATOM   5104 1HD  LYS A 324     -22.457 -25.544  -7.856  1.00  0.71           H  
ATOM   5105 2HD  LYS A 324     -21.928 -24.438  -6.573  1.00  0.71           H  
ATOM   5106 1HE  LYS A 324     -20.356 -24.981  -9.120  1.00  0.71           H  
ATOM   5107 2HE  LYS A 324     -21.431 -23.599  -8.846  1.00  0.71           H  
ATOM   5108 1HZ  LYS A 324     -19.155 -23.040  -8.367  1.00  0.71           H  
ATOM   5109 2HZ  LYS A 324     -20.071 -22.957  -6.972  1.00  0.71           H  
ATOM   5110 3HZ  LYS A 324     -19.043 -24.242  -7.249  1.00  0.71           H  
ATOM   5111  N   ASN A 325     -23.368 -26.586  -2.492  1.00  0.70           N  
ATOM   5112  CA  ASN A 325     -24.170 -27.315  -1.509  1.00  0.70           C  
ATOM   5113  C   ASN A 325     -25.411 -26.574  -1.039  1.00  0.70           C  
ATOM   5114  O   ASN A 325     -25.539 -25.364  -1.202  1.00  0.70           O  
ATOM   5115  CB  ASN A 325     -23.337 -27.646  -0.282  1.00  0.70           C  
ATOM   5116  CG  ASN A 325     -22.288 -28.659  -0.512  1.00  0.70           C  
ATOM   5117  OD1 ASN A 325     -22.563 -29.853  -0.691  1.00  0.70           O  
ATOM   5118  ND2 ASN A 325     -21.075 -28.217  -0.495  1.00  0.70           N  
ATOM   5119  H   ASN A 325     -23.079 -25.621  -2.325  1.00  0.70           H  
ATOM   5120  HA  ASN A 325     -24.509 -28.246  -1.966  1.00  0.70           H  
ATOM   5121 1HB  ASN A 325     -22.852 -26.727   0.049  1.00  0.70           H  
ATOM   5122 2HB  ASN A 325     -23.986 -27.978   0.531  1.00  0.70           H  
ATOM   5123 1HD2 ASN A 325     -20.312 -28.845  -0.651  1.00  0.70           H  
ATOM   5124 2HD2 ASN A 325     -20.895 -27.232  -0.346  1.00  0.70           H  
ATOM   5125  N   LYS A 326     -26.328 -27.319  -0.437  1.00  0.68           N  
ATOM   5126  CA  LYS A 326     -27.477 -26.734   0.238  1.00  0.68           C  
ATOM   5127  C   LYS A 326     -27.069 -26.514   1.683  1.00  0.68           C  
ATOM   5128  O   LYS A 326     -26.238 -27.261   2.198  1.00  0.68           O  
ATOM   5129  CB  LYS A 326     -28.701 -27.644   0.142  1.00  0.68           C  
ATOM   5130  CG  LYS A 326     -29.238 -27.837  -1.278  1.00  0.68           C  
ATOM   5131  CD  LYS A 326     -30.505 -28.691  -1.279  1.00  0.68           C  
ATOM   5132  CE  LYS A 326     -31.059 -28.876  -2.692  1.00  0.68           C  
ATOM   5133  NZ  LYS A 326     -32.298 -29.711  -2.703  1.00  0.68           N  
ATOM   5134  H   LYS A 326     -26.194 -28.319  -0.396  1.00  0.68           H  
ATOM   5135  HA  LYS A 326     -27.713 -25.764  -0.204  1.00  0.68           H  
ATOM   5136 1HB  LYS A 326     -28.460 -28.625   0.554  1.00  0.68           H  
ATOM   5137 2HB  LYS A 326     -29.506 -27.231   0.749  1.00  0.68           H  
ATOM   5138 1HG  LYS A 326     -29.466 -26.860  -1.709  1.00  0.68           H  
ATOM   5139 2HG  LYS A 326     -28.479 -28.318  -1.893  1.00  0.68           H  
ATOM   5140 1HD  LYS A 326     -30.284 -29.669  -0.850  1.00  0.68           H  
ATOM   5141 2HD  LYS A 326     -31.266 -28.206  -0.660  1.00  0.68           H  
ATOM   5142 1HE  LYS A 326     -31.288 -27.899  -3.114  1.00  0.68           H  
ATOM   5143 2HE  LYS A 326     -30.303 -29.359  -3.311  1.00  0.68           H  
ATOM   5144 1HZ  LYS A 326     -32.631 -29.808  -3.652  1.00  0.68           H  
ATOM   5145 2HZ  LYS A 326     -32.094 -30.625  -2.324  1.00  0.68           H  
ATOM   5146 3HZ  LYS A 326     -33.011 -29.265  -2.140  1.00  0.68           H  
ATOM   5147  N   LEU A 327     -27.649 -25.533   2.367  1.00  0.65           N  
ATOM   5148  CA  LEU A 327     -27.308 -25.289   3.768  1.00  0.65           C  
ATOM   5149  C   LEU A 327     -27.606 -26.515   4.628  1.00  0.65           C  
ATOM   5150  O   LEU A 327     -26.907 -26.787   5.603  1.00  0.65           O  
ATOM   5151  CB  LEU A 327     -28.074 -24.087   4.314  1.00  0.65           C  
ATOM   5152  CG  LEU A 327     -27.550 -23.519   5.618  1.00  0.65           C  
ATOM   5153  CD1 LEU A 327     -26.162 -23.035   5.439  1.00  0.65           C  
ATOM   5154  CD2 LEU A 327     -28.412 -22.418   6.034  1.00  0.65           C  
ATOM   5155  H   LEU A 327     -28.370 -24.950   1.936  1.00  0.65           H  
ATOM   5156  HA  LEU A 327     -26.245 -25.081   3.832  1.00  0.65           H  
ATOM   5157 1HB  LEU A 327     -28.092 -23.300   3.572  1.00  0.65           H  
ATOM   5158 2HB  LEU A 327     -29.103 -24.395   4.492  1.00  0.65           H  
ATOM   5159  HG  LEU A 327     -27.541 -24.283   6.369  1.00  0.65           H  
ATOM   5160 1HD1 LEU A 327     -25.833 -22.630   6.378  1.00  0.65           H  
ATOM   5161 2HD1 LEU A 327     -25.512 -23.856   5.132  1.00  0.65           H  
ATOM   5162 3HD1 LEU A 327     -26.145 -22.256   4.690  1.00  0.65           H  
ATOM   5163 1HD2 LEU A 327     -28.054 -22.006   6.976  1.00  0.65           H  
ATOM   5164 2HD2 LEU A 327     -28.399 -21.647   5.267  1.00  0.65           H  
ATOM   5165 3HD2 LEU A 327     -29.420 -22.793   6.157  1.00  0.65           H  
ATOM   5166  N   SER A 328     -28.624 -27.287   4.243  1.00  0.62           N  
ATOM   5167  CA  SER A 328     -29.026 -28.491   4.978  1.00  0.62           C  
ATOM   5168  C   SER A 328     -27.932 -29.561   5.049  1.00  0.62           C  
ATOM   5169  O   SER A 328     -27.993 -30.468   5.889  1.00  0.62           O  
ATOM   5170  CB  SER A 328     -30.274 -29.082   4.363  1.00  0.62           C  
ATOM   5171  OG  SER A 328     -30.032 -29.589   3.083  1.00  0.62           O  
ATOM   5172  H   SER A 328     -29.184 -26.973   3.444  1.00  0.62           H  
ATOM   5173  HA  SER A 328     -29.260 -28.211   5.993  1.00  0.62           H  
ATOM   5174 1HB  SER A 328     -30.662 -29.871   5.002  1.00  0.62           H  
ATOM   5175 2HB  SER A 328     -31.033 -28.300   4.296  1.00  0.62           H  
ATOM   5176  HG  SER A 328     -30.899 -29.728   2.691  1.00  0.62           H  
ATOM   5177  N   ASN A 329     -26.918 -29.464   4.189  1.00  0.60           N  
ATOM   5178  CA  ASN A 329     -25.832 -30.425   4.194  1.00  0.60           C  
ATOM   5179  C   ASN A 329     -24.629 -29.914   4.993  1.00  0.60           C  
ATOM   5180  O   ASN A 329     -23.559 -30.528   4.978  1.00  0.60           O  
ATOM   5181  CB  ASN A 329     -25.446 -30.766   2.780  1.00  0.60           C  
ATOM   5182  CG  ASN A 329     -26.522 -31.563   2.077  1.00  0.60           C  
ATOM   5183  OD1 ASN A 329     -27.148 -32.444   2.679  1.00  0.60           O  
ATOM   5184  ND2 ASN A 329     -26.749 -31.274   0.821  1.00  0.60           N  
ATOM   5185  H   ASN A 329     -26.883 -28.695   3.520  1.00  0.60           H  
ATOM   5186  HA  ASN A 329     -26.177 -31.335   4.682  1.00  0.60           H  
ATOM   5187 1HB  ASN A 329     -25.269 -29.841   2.224  1.00  0.60           H  
ATOM   5188 2HB  ASN A 329     -24.517 -31.335   2.778  1.00  0.60           H  
ATOM   5189 1HD2 ASN A 329     -27.450 -31.772   0.312  1.00  0.60           H  
ATOM   5190 2HD2 ASN A 329     -26.223 -30.561   0.373  1.00  0.60           H  
ATOM   5191  N   HIS A 330     -24.825 -28.805   5.712  1.00  0.59           N  
ATOM   5192  CA  HIS A 330     -23.783 -28.211   6.534  1.00  0.59           C  
ATOM   5193  C   HIS A 330     -24.017 -28.355   8.029  1.00  0.59           C  
ATOM   5194  O   HIS A 330     -25.149 -28.453   8.506  1.00  0.59           O  
ATOM   5195  CB  HIS A 330     -23.596 -26.738   6.166  1.00  0.59           C  
ATOM   5196  CG  HIS A 330     -22.848 -26.559   4.885  1.00  0.59           C  
ATOM   5197  ND1 HIS A 330     -21.543 -26.119   4.856  1.00  0.59           N  
ATOM   5198  CD2 HIS A 330     -23.177 -26.818   3.611  1.00  0.59           C  
ATOM   5199  CE1 HIS A 330     -21.113 -26.091   3.608  1.00  0.59           C  
ATOM   5200  NE2 HIS A 330     -22.080 -26.513   2.838  1.00  0.59           N  
ATOM   5201  H   HIS A 330     -25.725 -28.330   5.675  1.00  0.59           H  
ATOM   5202  HA  HIS A 330     -22.848 -28.709   6.321  1.00  0.59           H  
ATOM   5203 1HB  HIS A 330     -24.557 -26.245   6.080  1.00  0.59           H  
ATOM   5204 2HB  HIS A 330     -23.042 -26.243   6.956  1.00  0.59           H  
ATOM   5205  HD2 HIS A 330     -24.119 -27.200   3.263  1.00  0.59           H  
ATOM   5206  HE1 HIS A 330     -20.121 -25.780   3.274  1.00  0.59           H  
ATOM   5207  HE2 HIS A 330     -22.034 -26.605   1.834  1.00  0.59           H  
ATOM   5208  N   VAL A 331     -22.898 -28.412   8.742  1.00  0.59           N  
ATOM   5209  CA  VAL A 331     -22.862 -28.530  10.196  1.00  0.59           C  
ATOM   5210  C   VAL A 331     -22.003 -27.418  10.745  1.00  0.59           C  
ATOM   5211  O   VAL A 331     -20.872 -27.208  10.284  1.00  0.59           O  
ATOM   5212  CB  VAL A 331     -22.349 -29.920  10.649  1.00  0.59           C  
ATOM   5213  CG1 VAL A 331     -22.245 -29.983  12.187  1.00  0.59           C  
ATOM   5214  CG2 VAL A 331     -23.309 -30.984  10.156  1.00  0.59           C  
ATOM   5215  H   VAL A 331     -22.027 -28.273   8.233  1.00  0.59           H  
ATOM   5216  HA  VAL A 331     -23.872 -28.407  10.579  1.00  0.59           H  
ATOM   5217  HB  VAL A 331     -21.368 -30.101  10.231  1.00  0.59           H  
ATOM   5218 1HG1 VAL A 331     -21.884 -30.971  12.476  1.00  0.59           H  
ATOM   5219 2HG1 VAL A 331     -21.551 -29.225  12.549  1.00  0.59           H  
ATOM   5220 3HG1 VAL A 331     -23.228 -29.810  12.631  1.00  0.59           H  
ATOM   5221 1HG2 VAL A 331     -22.954 -31.965  10.470  1.00  0.59           H  
ATOM   5222 2HG2 VAL A 331     -24.301 -30.798  10.580  1.00  0.59           H  
ATOM   5223 3HG2 VAL A 331     -23.368 -30.953   9.071  1.00  0.59           H  
ATOM   5224  N   PHE A 332     -22.525 -26.714  11.736  1.00  0.60           N  
ATOM   5225  CA  PHE A 332     -21.790 -25.580  12.247  1.00  0.60           C  
ATOM   5226  C   PHE A 332     -21.418 -25.720  13.707  1.00  0.60           C  
ATOM   5227  O   PHE A 332     -22.212 -26.219  14.505  1.00  0.60           O  
ATOM   5228  CB  PHE A 332     -22.680 -24.339  12.101  1.00  0.60           C  
ATOM   5229  CG  PHE A 332     -23.076 -24.089  10.721  1.00  0.60           C  
ATOM   5230  CD1 PHE A 332     -24.200 -24.719  10.180  1.00  0.60           C  
ATOM   5231  CD2 PHE A 332     -22.344 -23.268   9.945  1.00  0.60           C  
ATOM   5232  CE1 PHE A 332     -24.544 -24.505   8.871  1.00  0.60           C  
ATOM   5233  CE2 PHE A 332     -22.672 -23.062   8.642  1.00  0.60           C  
ATOM   5234  CZ  PHE A 332     -23.761 -23.677   8.105  1.00  0.60           C  
ATOM   5235  H   PHE A 332     -23.447 -26.961  12.099  1.00  0.60           H  
ATOM   5236  HA  PHE A 332     -20.879 -25.456  11.666  1.00  0.60           H  
ATOM   5237 1HB  PHE A 332     -23.571 -24.460  12.701  1.00  0.60           H  
ATOM   5238 2HB  PHE A 332     -22.147 -23.462  12.474  1.00  0.60           H  
ATOM   5239  HD1 PHE A 332     -24.799 -25.390  10.806  1.00  0.60           H  
ATOM   5240  HD2 PHE A 332     -21.472 -22.786  10.380  1.00  0.60           H  
ATOM   5241  HE1 PHE A 332     -25.420 -25.002   8.439  1.00  0.60           H  
ATOM   5242  HE2 PHE A 332     -22.058 -22.411   8.024  1.00  0.60           H  
ATOM   5243  HZ  PHE A 332     -23.993 -23.513   7.072  1.00  0.60           H  
ATOM   5244  N   VAL A 333     -20.228 -25.229  14.037  1.00  0.62           N  
ATOM   5245  CA  VAL A 333     -19.767 -25.097  15.414  1.00  0.62           C  
ATOM   5246  C   VAL A 333     -19.422 -23.652  15.693  1.00  0.62           C  
ATOM   5247  O   VAL A 333     -18.650 -23.053  14.947  1.00  0.62           O  
ATOM   5248  CB  VAL A 333     -18.538 -25.987  15.729  1.00  0.62           C  
ATOM   5249  CG1 VAL A 333     -18.031 -25.702  17.145  1.00  0.62           C  
ATOM   5250  CG2 VAL A 333     -18.924 -27.459  15.706  1.00  0.62           C  
ATOM   5251  H   VAL A 333     -19.618 -24.913  13.278  1.00  0.62           H  
ATOM   5252  HA  VAL A 333     -20.565 -25.406  16.072  1.00  0.62           H  
ATOM   5253  HB  VAL A 333     -17.756 -25.784  15.006  1.00  0.62           H  
ATOM   5254 1HG1 VAL A 333     -17.186 -26.345  17.351  1.00  0.62           H  
ATOM   5255 2HG1 VAL A 333     -17.726 -24.658  17.235  1.00  0.62           H  
ATOM   5256 3HG1 VAL A 333     -18.826 -25.908  17.866  1.00  0.62           H  
ATOM   5257 1HG2 VAL A 333     -18.050 -28.071  15.931  1.00  0.62           H  
ATOM   5258 2HG2 VAL A 333     -19.673 -27.630  16.451  1.00  0.62           H  
ATOM   5259 3HG2 VAL A 333     -19.316 -27.733  14.763  1.00  0.62           H  
ATOM   5260  N   PHE A 334     -19.987 -23.105  16.754  1.00  0.64           N  
ATOM   5261  CA  PHE A 334     -19.689 -21.734  17.133  1.00  0.64           C  
ATOM   5262  C   PHE A 334     -18.752 -21.659  18.304  1.00  0.64           C  
ATOM   5263  O   PHE A 334     -18.914 -22.409  19.260  1.00  0.64           O  
ATOM   5264  CB  PHE A 334     -20.945 -20.999  17.517  1.00  0.64           C  
ATOM   5265  CG  PHE A 334     -21.785 -20.710  16.428  1.00  0.64           C  
ATOM   5266  CD1 PHE A 334     -22.706 -21.614  15.937  1.00  0.64           C  
ATOM   5267  CD2 PHE A 334     -21.668 -19.507  15.863  1.00  0.64           C  
ATOM   5268  CE1 PHE A 334     -23.478 -21.259  14.875  1.00  0.64           C  
ATOM   5269  CE2 PHE A 334     -22.416 -19.180  14.841  1.00  0.64           C  
ATOM   5270  CZ  PHE A 334     -23.328 -20.053  14.342  1.00  0.64           C  
ATOM   5271  H   PHE A 334     -20.660 -23.662  17.282  1.00  0.64           H  
ATOM   5272  HA  PHE A 334     -19.233 -21.240  16.283  1.00  0.64           H  
ATOM   5273 1HB  PHE A 334     -21.495 -21.580  18.233  1.00  0.64           H  
ATOM   5274 2HB  PHE A 334     -20.672 -20.062  18.001  1.00  0.64           H  
ATOM   5275  HD1 PHE A 334     -22.803 -22.601  16.397  1.00  0.64           H  
ATOM   5276  HD2 PHE A 334     -20.929 -18.799  16.255  1.00  0.64           H  
ATOM   5277  HE1 PHE A 334     -24.202 -21.927  14.452  1.00  0.64           H  
ATOM   5278  HE2 PHE A 334     -22.286 -18.218  14.406  1.00  0.64           H  
ATOM   5279  HZ  PHE A 334     -23.924 -19.783  13.513  1.00  0.64           H  
ATOM   5280  N   GLN A 335     -17.820 -20.714  18.264  1.00  0.68           N  
ATOM   5281  CA  GLN A 335     -16.904 -20.507  19.382  1.00  0.68           C  
ATOM   5282  C   GLN A 335     -17.120 -19.173  20.064  1.00  0.68           C  
ATOM   5283  O   GLN A 335     -16.742 -18.107  19.555  1.00  0.68           O  
ATOM   5284  CB  GLN A 335     -15.459 -20.675  18.919  1.00  0.68           C  
ATOM   5285  CG  GLN A 335     -14.370 -20.311  19.933  1.00  0.68           C  
ATOM   5286  CD  GLN A 335     -14.229 -21.211  21.157  1.00  0.68           C  
ATOM   5287  OE1 GLN A 335     -13.896 -22.388  21.050  1.00  0.68           O  
ATOM   5288  NE2 GLN A 335     -14.445 -20.650  22.333  1.00  0.68           N  
ATOM   5289  H   GLN A 335     -17.765 -20.129  17.431  1.00  0.68           H  
ATOM   5290  HA  GLN A 335     -17.104 -21.261  20.128  1.00  0.68           H  
ATOM   5291 1HB  GLN A 335     -15.304 -21.720  18.655  1.00  0.68           H  
ATOM   5292 2HB  GLN A 335     -15.281 -20.103  18.026  1.00  0.68           H  
ATOM   5293 1HG  GLN A 335     -13.450 -20.333  19.395  1.00  0.68           H  
ATOM   5294 2HG  GLN A 335     -14.563 -19.301  20.288  1.00  0.68           H  
ATOM   5295 1HE2 GLN A 335     -14.349 -21.196  23.167  1.00  0.68           H  
ATOM   5296 2HE2 GLN A 335     -14.686 -19.683  22.393  1.00  0.68           H  
ATOM   5297  N   GLY A 336     -17.727 -19.274  21.241  1.00  0.71           N  
ATOM   5298  CA  GLY A 336     -18.154 -18.173  22.073  1.00  0.71           C  
ATOM   5299  C   GLY A 336     -19.642 -18.038  21.928  1.00  0.71           C  
ATOM   5300  O   GLY A 336     -20.139 -17.390  21.017  1.00  0.71           O  
ATOM   5301  H   GLY A 336     -17.979 -20.206  21.586  1.00  0.71           H  
ATOM   5302 1HA  GLY A 336     -17.884 -18.354  23.114  1.00  0.71           H  
ATOM   5303 2HA  GLY A 336     -17.690 -17.249  21.748  1.00  0.71           H  
ATOM   5304  N   ALA A 337     -20.390 -18.581  22.863  1.00  0.74           N  
ATOM   5305  CA  ALA A 337     -21.838 -18.528  22.746  1.00  0.74           C  
ATOM   5306  C   ALA A 337     -22.365 -17.218  23.292  1.00  0.74           C  
ATOM   5307  O   ALA A 337     -23.101 -17.182  24.276  1.00  0.74           O  
ATOM   5308  CB  ALA A 337     -22.443 -19.702  23.448  1.00  0.74           C  
ATOM   5309  H   ALA A 337     -19.960 -19.079  23.630  1.00  0.74           H  
ATOM   5310  HA  ALA A 337     -22.103 -18.582  21.695  1.00  0.74           H  
ATOM   5311 1HB  ALA A 337     -23.527 -19.679  23.337  1.00  0.74           H  
ATOM   5312 2HB  ALA A 337     -22.040 -20.591  22.982  1.00  0.74           H  
ATOM   5313 3HB  ALA A 337     -22.172 -19.677  24.488  1.00  0.74           H  
ATOM   5314  N   GLY A 338     -21.956 -16.138  22.650  1.00  0.75           N  
ATOM   5315  CA  GLY A 338     -22.384 -14.812  23.032  1.00  0.75           C  
ATOM   5316  C   GLY A 338     -23.644 -14.511  22.270  1.00  0.75           C  
ATOM   5317  O   GLY A 338     -24.118 -15.349  21.494  1.00  0.75           O  
ATOM   5318  H   GLY A 338     -21.334 -16.282  21.860  1.00  0.75           H  
ATOM   5319 1HA  GLY A 338     -22.566 -14.766  24.106  1.00  0.75           H  
ATOM   5320 2HA  GLY A 338     -21.612 -14.083  22.789  1.00  0.75           H  
ATOM   5321  N   GLU A 339     -24.157 -13.301  22.421  1.00  0.74           N  
ATOM   5322  CA  GLU A 339     -25.385 -12.945  21.732  1.00  0.74           C  
ATOM   5323  C   GLU A 339     -25.185 -12.957  20.214  1.00  0.74           C  
ATOM   5324  O   GLU A 339     -26.107 -13.242  19.449  1.00  0.74           O  
ATOM   5325  CB  GLU A 339     -25.841 -11.583  22.250  1.00  0.74           C  
ATOM   5326  CG  GLU A 339     -25.010 -10.355  21.799  1.00  0.74           C  
ATOM   5327  CD  GLU A 339     -23.742 -10.166  22.584  1.00  0.74           C  
ATOM   5328  OE1 GLU A 339     -23.218 -11.146  23.068  1.00  0.74           O  
ATOM   5329  OE2 GLU A 339     -23.310  -9.049  22.730  1.00  0.74           O  
ATOM   5330  H   GLU A 339     -23.718 -12.642  23.048  1.00  0.74           H  
ATOM   5331  HA  GLU A 339     -26.150 -13.681  21.979  1.00  0.74           H  
ATOM   5332 1HB  GLU A 339     -26.883 -11.433  22.018  1.00  0.74           H  
ATOM   5333 2HB  GLU A 339     -25.783 -11.601  23.328  1.00  0.74           H  
ATOM   5334 1HG  GLU A 339     -24.783 -10.403  20.738  1.00  0.74           H  
ATOM   5335 2HG  GLU A 339     -25.631  -9.471  21.950  1.00  0.74           H  
ATOM   5336  N   ALA A 340     -23.944 -12.721  19.782  1.00  0.72           N  
ATOM   5337  CA  ALA A 340     -23.625 -12.730  18.369  1.00  0.72           C  
ATOM   5338  C   ALA A 340     -23.744 -14.129  17.816  1.00  0.72           C  
ATOM   5339  O   ALA A 340     -24.440 -14.358  16.834  1.00  0.72           O  
ATOM   5340  CB  ALA A 340     -22.224 -12.205  18.147  1.00  0.72           C  
ATOM   5341  H   ALA A 340     -23.234 -12.498  20.467  1.00  0.72           H  
ATOM   5342  HA  ALA A 340     -24.341 -12.102  17.847  1.00  0.72           H  
ATOM   5343 1HB  ALA A 340     -22.007 -12.206  17.080  1.00  0.72           H  
ATOM   5344 2HB  ALA A 340     -22.158 -11.185  18.530  1.00  0.72           H  
ATOM   5345 3HB  ALA A 340     -21.505 -12.836  18.664  1.00  0.72           H  
ATOM   5346  N   ALA A 341     -23.094 -15.082  18.477  1.00  0.69           N  
ATOM   5347  CA  ALA A 341     -23.113 -16.463  18.019  1.00  0.69           C  
ATOM   5348  C   ALA A 341     -24.505 -17.030  18.035  1.00  0.69           C  
ATOM   5349  O   ALA A 341     -24.894 -17.758  17.124  1.00  0.69           O  
ATOM   5350  CB  ALA A 341     -22.230 -17.304  18.878  1.00  0.69           C  
ATOM   5351  H   ALA A 341     -22.572 -14.841  19.305  1.00  0.69           H  
ATOM   5352  HA  ALA A 341     -22.750 -16.495  17.000  1.00  0.69           H  
ATOM   5353 1HB  ALA A 341     -22.237 -18.310  18.521  1.00  0.69           H  
ATOM   5354 2HB  ALA A 341     -21.233 -16.933  18.836  1.00  0.69           H  
ATOM   5355 3HB  ALA A 341     -22.597 -17.270  19.895  1.00  0.69           H  
ATOM   5356  N   MET A 342     -25.274 -16.692  19.065  1.00  0.66           N  
ATOM   5357  CA  MET A 342     -26.629 -17.196  19.149  1.00  0.66           C  
ATOM   5358  C   MET A 342     -27.489 -16.571  18.060  1.00  0.66           C  
ATOM   5359  O   MET A 342     -28.329 -17.244  17.461  1.00  0.66           O  
ATOM   5360  CB  MET A 342     -27.144 -17.001  20.561  1.00  0.66           C  
ATOM   5361  CG  MET A 342     -26.430 -17.958  21.527  1.00  0.66           C  
ATOM   5362  SD  MET A 342     -27.085 -17.985  23.144  1.00  0.66           S  
ATOM   5363  CE  MET A 342     -26.445 -16.453  23.729  1.00  0.66           C  
ATOM   5364  H   MET A 342     -24.909 -16.094  19.811  1.00  0.66           H  
ATOM   5365  HA  MET A 342     -26.605 -18.269  18.964  1.00  0.66           H  
ATOM   5366 1HB  MET A 342     -26.946 -15.977  20.888  1.00  0.66           H  
ATOM   5367 2HB  MET A 342     -28.218 -17.166  20.610  1.00  0.66           H  
ATOM   5368 1HG  MET A 342     -26.490 -18.963  21.129  1.00  0.66           H  
ATOM   5369 2HG  MET A 342     -25.375 -17.675  21.594  1.00  0.66           H  
ATOM   5370 1HE  MET A 342     -26.765 -16.286  24.744  1.00  0.66           H  
ATOM   5371 2HE  MET A 342     -25.370 -16.473  23.686  1.00  0.66           H  
ATOM   5372 3HE  MET A 342     -26.815 -15.648  23.102  1.00  0.66           H  
ATOM   5373  N   GLY A 343     -27.245 -15.295  17.750  1.00  0.64           N  
ATOM   5374  CA  GLY A 343     -27.949 -14.624  16.668  1.00  0.64           C  
ATOM   5375  C   GLY A 343     -27.635 -15.301  15.334  1.00  0.64           C  
ATOM   5376  O   GLY A 343     -28.531 -15.528  14.511  1.00  0.64           O  
ATOM   5377  H   GLY A 343     -26.568 -14.751  18.285  1.00  0.64           H  
ATOM   5378 1HA  GLY A 343     -29.021 -14.635  16.857  1.00  0.64           H  
ATOM   5379 2HA  GLY A 343     -27.628 -13.582  16.631  1.00  0.64           H  
ATOM   5380  N   ILE A 344     -26.358 -15.655  15.133  1.00  0.62           N  
ATOM   5381  CA  ILE A 344     -25.928 -16.289  13.895  1.00  0.62           C  
ATOM   5382  C   ILE A 344     -26.591 -17.650  13.804  1.00  0.62           C  
ATOM   5383  O   ILE A 344     -27.171 -18.002  12.774  1.00  0.62           O  
ATOM   5384  CB  ILE A 344     -24.412 -16.522  13.849  1.00  0.62           C  
ATOM   5385  CG1 ILE A 344     -23.588 -15.212  13.833  1.00  0.62           C  
ATOM   5386  CG2 ILE A 344     -24.159 -17.236  12.490  1.00  0.62           C  
ATOM   5387  CD1 ILE A 344     -22.136 -15.372  14.112  1.00  0.62           C  
ATOM   5388  H   ILE A 344     -25.667 -15.424  15.847  1.00  0.62           H  
ATOM   5389  HA  ILE A 344     -26.236 -15.697  13.043  1.00  0.62           H  
ATOM   5390  HB  ILE A 344     -24.118 -17.099  14.696  1.00  0.62           H  
ATOM   5391 1HG1 ILE A 344     -23.618 -14.806  12.867  1.00  0.62           H  
ATOM   5392 2HG1 ILE A 344     -24.018 -14.513  14.529  1.00  0.62           H  
ATOM   5393 1HG2 ILE A 344     -23.106 -17.450  12.367  1.00  0.62           H  
ATOM   5394 2HG2 ILE A 344     -24.727 -18.149  12.449  1.00  0.62           H  
ATOM   5395 3HG2 ILE A 344     -24.492 -16.590  11.682  1.00  0.62           H  
ATOM   5396 1HD1 ILE A 344     -21.646 -14.409  14.047  1.00  0.62           H  
ATOM   5397 2HD1 ILE A 344     -21.984 -15.779  15.093  1.00  0.62           H  
ATOM   5398 3HD1 ILE A 344     -21.721 -16.027  13.380  1.00  0.62           H  
ATOM   5399  N   ALA A 345     -26.531 -18.408  14.907  1.00  0.61           N  
ATOM   5400  CA  ALA A 345     -27.117 -19.734  14.972  1.00  0.61           C  
ATOM   5401  C   ALA A 345     -28.607 -19.668  14.679  1.00  0.61           C  
ATOM   5402  O   ALA A 345     -29.129 -20.486  13.925  1.00  0.61           O  
ATOM   5403  CB  ALA A 345     -26.877 -20.328  16.348  1.00  0.61           C  
ATOM   5404  H   ALA A 345     -26.037 -18.058  15.726  1.00  0.61           H  
ATOM   5405  HA  ALA A 345     -26.643 -20.358  14.218  1.00  0.61           H  
ATOM   5406 1HB  ALA A 345     -27.301 -21.317  16.401  1.00  0.61           H  
ATOM   5407 2HB  ALA A 345     -25.808 -20.378  16.546  1.00  0.61           H  
ATOM   5408 3HB  ALA A 345     -27.345 -19.698  17.093  1.00  0.61           H  
ATOM   5409  N   HIS A 346     -29.276 -18.641  15.200  1.00  0.60           N  
ATOM   5410  CA  HIS A 346     -30.694 -18.425  14.970  1.00  0.60           C  
ATOM   5411  C   HIS A 346     -30.987 -18.217  13.494  1.00  0.60           C  
ATOM   5412  O   HIS A 346     -31.879 -18.875  12.945  1.00  0.60           O  
ATOM   5413  CB  HIS A 346     -31.183 -17.243  15.802  1.00  0.60           C  
ATOM   5414  CG  HIS A 346     -32.577 -16.840  15.593  1.00  0.60           C  
ATOM   5415  ND1 HIS A 346     -33.661 -17.578  16.033  1.00  0.60           N  
ATOM   5416  CD2 HIS A 346     -33.075 -15.728  15.027  1.00  0.60           C  
ATOM   5417  CE1 HIS A 346     -34.775 -16.920  15.730  1.00  0.60           C  
ATOM   5418  NE2 HIS A 346     -34.433 -15.794  15.130  1.00  0.60           N  
ATOM   5419  H   HIS A 346     -28.793 -18.000  15.827  1.00  0.60           H  
ATOM   5420  HA  HIS A 346     -31.247 -19.307  15.291  1.00  0.60           H  
ATOM   5421 1HB  HIS A 346     -31.049 -17.462  16.856  1.00  0.60           H  
ATOM   5422 2HB  HIS A 346     -30.568 -16.385  15.588  1.00  0.60           H  
ATOM   5423  HD2 HIS A 346     -32.504 -14.909  14.586  1.00  0.60           H  
ATOM   5424  HE1 HIS A 346     -35.790 -17.239  15.954  1.00  0.60           H  
ATOM   5425  HE2 HIS A 346     -35.045 -15.036  14.791  1.00  0.60           H  
ATOM   5426  N   LEU A 347     -30.255 -17.311  12.830  1.00  0.59           N  
ATOM   5427  CA  LEU A 347     -30.538 -17.143  11.415  1.00  0.59           C  
ATOM   5428  C   LEU A 347     -30.194 -18.398  10.620  1.00  0.59           C  
ATOM   5429  O   LEU A 347     -30.878 -18.698   9.641  1.00  0.59           O  
ATOM   5430  CB  LEU A 347     -29.840 -15.959  10.767  1.00  0.59           C  
ATOM   5431  CG  LEU A 347     -30.278 -14.566  11.133  1.00  0.59           C  
ATOM   5432  CD1 LEU A 347     -29.458 -13.614  10.293  1.00  0.59           C  
ATOM   5433  CD2 LEU A 347     -31.768 -14.389  10.908  1.00  0.59           C  
ATOM   5434  H   LEU A 347     -29.534 -16.766  13.308  1.00  0.59           H  
ATOM   5435  HA  LEU A 347     -31.606 -16.969  11.313  1.00  0.59           H  
ATOM   5436 1HB  LEU A 347     -28.788 -16.023  11.043  1.00  0.59           H  
ATOM   5437 2HB  LEU A 347     -29.930 -16.058   9.687  1.00  0.59           H  
ATOM   5438  HG  LEU A 347     -30.042 -14.379  12.184  1.00  0.59           H  
ATOM   5439 1HD1 LEU A 347     -29.705 -12.594  10.549  1.00  0.59           H  
ATOM   5440 2HD1 LEU A 347     -28.433 -13.798  10.476  1.00  0.59           H  
ATOM   5441 3HD1 LEU A 347     -29.665 -13.786   9.237  1.00  0.59           H  
ATOM   5442 1HD2 LEU A 347     -32.068 -13.372  11.172  1.00  0.59           H  
ATOM   5443 2HD2 LEU A 347     -32.009 -14.575   9.872  1.00  0.59           H  
ATOM   5444 3HD2 LEU A 347     -32.291 -15.093  11.538  1.00  0.59           H  
ATOM   5445  N   LEU A 348     -29.155 -19.145  11.019  1.00  0.59           N  
ATOM   5446  CA  LEU A 348     -28.859 -20.386  10.312  1.00  0.59           C  
ATOM   5447  C   LEU A 348     -30.016 -21.356  10.475  1.00  0.59           C  
ATOM   5448  O   LEU A 348     -30.393 -22.025   9.515  1.00  0.59           O  
ATOM   5449  CB  LEU A 348     -27.552 -21.016  10.782  1.00  0.59           C  
ATOM   5450  CG  LEU A 348     -26.310 -20.301  10.372  1.00  0.59           C  
ATOM   5451  CD1 LEU A 348     -25.129 -20.929  11.082  1.00  0.59           C  
ATOM   5452  CD2 LEU A 348     -26.184 -20.413   8.844  1.00  0.59           C  
ATOM   5453  H   LEU A 348     -28.576 -18.853  11.809  1.00  0.59           H  
ATOM   5454  HA  LEU A 348     -28.753 -20.158   9.254  1.00  0.59           H  
ATOM   5455 1HB  LEU A 348     -27.563 -21.044  11.865  1.00  0.59           H  
ATOM   5456 2HB  LEU A 348     -27.495 -22.034  10.400  1.00  0.59           H  
ATOM   5457  HG  LEU A 348     -26.373 -19.254  10.665  1.00  0.59           H  
ATOM   5458 1HD1 LEU A 348     -24.207 -20.423  10.805  1.00  0.59           H  
ATOM   5459 2HD1 LEU A 348     -25.284 -20.846  12.146  1.00  0.59           H  
ATOM   5460 3HD1 LEU A 348     -25.065 -21.970  10.812  1.00  0.59           H  
ATOM   5461 1HD2 LEU A 348     -25.310 -19.903   8.507  1.00  0.59           H  
ATOM   5462 2HD2 LEU A 348     -26.121 -21.463   8.564  1.00  0.59           H  
ATOM   5463 3HD2 LEU A 348     -27.056 -19.963   8.372  1.00  0.59           H  
ATOM   5464  N   VAL A 349     -30.637 -21.399  11.662  1.00  0.59           N  
ATOM   5465  CA  VAL A 349     -31.787 -22.274  11.827  1.00  0.59           C  
ATOM   5466  C   VAL A 349     -32.879 -21.853  10.861  1.00  0.59           C  
ATOM   5467  O   VAL A 349     -33.431 -22.694  10.157  1.00  0.59           O  
ATOM   5468  CB  VAL A 349     -32.334 -22.264  13.276  1.00  0.59           C  
ATOM   5469  CG1 VAL A 349     -33.677 -22.986  13.341  1.00  0.59           C  
ATOM   5470  CG2 VAL A 349     -31.362 -22.988  14.196  1.00  0.59           C  
ATOM   5471  H   VAL A 349     -30.286 -20.851  12.448  1.00  0.59           H  
ATOM   5472  HA  VAL A 349     -31.478 -23.289  11.594  1.00  0.59           H  
ATOM   5473  HB  VAL A 349     -32.477 -21.237  13.604  1.00  0.59           H  
ATOM   5474 1HG1 VAL A 349     -34.050 -22.970  14.362  1.00  0.59           H  
ATOM   5475 2HG1 VAL A 349     -34.397 -22.488  12.688  1.00  0.59           H  
ATOM   5476 3HG1 VAL A 349     -33.561 -23.996  13.029  1.00  0.59           H  
ATOM   5477 1HG2 VAL A 349     -31.751 -22.987  15.212  1.00  0.59           H  
ATOM   5478 2HG2 VAL A 349     -31.239 -24.016  13.857  1.00  0.59           H  
ATOM   5479 3HG2 VAL A 349     -30.416 -22.487  14.176  1.00  0.59           H  
ATOM   5480  N   MET A 350     -33.157 -20.548  10.777  1.00  0.60           N  
ATOM   5481  CA  MET A 350     -34.187 -20.067   9.856  1.00  0.60           C  
ATOM   5482  C   MET A 350     -33.857 -20.413   8.408  1.00  0.60           C  
ATOM   5483  O   MET A 350     -34.726 -20.833   7.637  1.00  0.60           O  
ATOM   5484  CB  MET A 350     -34.338 -18.558   9.980  1.00  0.60           C  
ATOM   5485  CG  MET A 350     -34.945 -18.087  11.260  1.00  0.60           C  
ATOM   5486  SD  MET A 350     -34.869 -16.317  11.396  1.00  0.60           S  
ATOM   5487  CE  MET A 350     -35.921 -15.820  10.048  1.00  0.60           C  
ATOM   5488  H   MET A 350     -32.659 -19.894  11.385  1.00  0.60           H  
ATOM   5489  HA  MET A 350     -35.131 -20.549  10.115  1.00  0.60           H  
ATOM   5490 1HB  MET A 350     -33.365 -18.088   9.877  1.00  0.60           H  
ATOM   5491 2HB  MET A 350     -34.960 -18.195   9.165  1.00  0.60           H  
ATOM   5492 1HG  MET A 350     -35.986 -18.406  11.319  1.00  0.60           H  
ATOM   5493 2HG  MET A 350     -34.399 -18.524  12.101  1.00  0.60           H  
ATOM   5494 1HE  MET A 350     -35.967 -14.754  10.017  1.00  0.60           H  
ATOM   5495 2HE  MET A 350     -35.514 -16.194   9.108  1.00  0.60           H  
ATOM   5496 3HE  MET A 350     -36.923 -16.220  10.196  1.00  0.60           H  
ATOM   5497  N   ALA A 351     -32.596 -20.221   8.030  1.00  0.62           N  
ATOM   5498  CA  ALA A 351     -32.156 -20.514   6.679  1.00  0.62           C  
ATOM   5499  C   ALA A 351     -32.332 -21.996   6.363  1.00  0.62           C  
ATOM   5500  O   ALA A 351     -32.738 -22.350   5.265  1.00  0.62           O  
ATOM   5501  CB  ALA A 351     -30.715 -20.085   6.516  1.00  0.62           C  
ATOM   5502  H   ALA A 351     -31.925 -19.852   8.698  1.00  0.62           H  
ATOM   5503  HA  ALA A 351     -32.777 -19.950   5.989  1.00  0.62           H  
ATOM   5504 1HB  ALA A 351     -30.388 -20.275   5.499  1.00  0.62           H  
ATOM   5505 2HB  ALA A 351     -30.623 -19.039   6.741  1.00  0.62           H  
ATOM   5506 3HB  ALA A 351     -30.115 -20.643   7.216  1.00  0.62           H  
ATOM   5507  N   LEU A 352     -32.058 -22.863   7.338  1.00  0.63           N  
ATOM   5508  CA  LEU A 352     -32.242 -24.303   7.188  1.00  0.63           C  
ATOM   5509  C   LEU A 352     -33.739 -24.651   7.104  1.00  0.63           C  
ATOM   5510  O   LEU A 352     -34.155 -25.496   6.290  1.00  0.63           O  
ATOM   5511  CB  LEU A 352     -31.561 -24.989   8.376  1.00  0.63           C  
ATOM   5512  CG  LEU A 352     -30.034 -24.970   8.400  1.00  0.63           C  
ATOM   5513  CD1 LEU A 352     -29.478 -25.360   9.763  1.00  0.63           C  
ATOM   5514  CD2 LEU A 352     -29.594 -25.963   7.435  1.00  0.63           C  
ATOM   5515  H   LEU A 352     -31.692 -22.511   8.222  1.00  0.63           H  
ATOM   5516  HA  LEU A 352     -31.758 -24.621   6.265  1.00  0.63           H  
ATOM   5517 1HB  LEU A 352     -31.887 -24.476   9.259  1.00  0.63           H  
ATOM   5518 2HB  LEU A 352     -31.889 -26.020   8.431  1.00  0.63           H  
ATOM   5519  HG  LEU A 352     -29.670 -23.987   8.149  1.00  0.63           H  
ATOM   5520 1HD1 LEU A 352     -28.388 -25.357   9.724  1.00  0.63           H  
ATOM   5521 2HD1 LEU A 352     -29.813 -24.649  10.516  1.00  0.63           H  
ATOM   5522 3HD1 LEU A 352     -29.813 -26.334  10.020  1.00  0.63           H  
ATOM   5523 1HD2 LEU A 352     -28.512 -26.003   7.421  1.00  0.63           H  
ATOM   5524 2HD2 LEU A 352     -29.986 -26.927   7.739  1.00  0.63           H  
ATOM   5525 3HD2 LEU A 352     -29.973 -25.705   6.445  1.00  0.63           H  
ATOM   5526  N   GLU A 353     -34.562 -23.960   7.908  1.00  0.65           N  
ATOM   5527  CA  GLU A 353     -36.000 -24.200   7.892  1.00  0.65           C  
ATOM   5528  C   GLU A 353     -36.550 -23.894   6.511  1.00  0.65           C  
ATOM   5529  O   GLU A 353     -37.377 -24.653   6.003  1.00  0.65           O  
ATOM   5530  CB  GLU A 353     -36.729 -23.372   8.956  1.00  0.65           C  
ATOM   5531  CG  GLU A 353     -36.523 -23.801  10.410  1.00  0.65           C  
ATOM   5532  CD  GLU A 353     -37.138 -22.807  11.376  1.00  0.65           C  
ATOM   5533  OE1 GLU A 353     -37.597 -21.779  10.934  1.00  0.65           O  
ATOM   5534  OE2 GLU A 353     -37.143 -23.070  12.547  1.00  0.65           O  
ATOM   5535  H   GLU A 353     -34.174 -23.288   8.566  1.00  0.65           H  
ATOM   5536  HA  GLU A 353     -36.180 -25.244   8.096  1.00  0.65           H  
ATOM   5537 1HB  GLU A 353     -36.416 -22.338   8.877  1.00  0.65           H  
ATOM   5538 2HB  GLU A 353     -37.798 -23.399   8.756  1.00  0.65           H  
ATOM   5539 1HG  GLU A 353     -36.997 -24.772  10.554  1.00  0.65           H  
ATOM   5540 2HG  GLU A 353     -35.472 -23.920  10.619  1.00  0.65           H  
ATOM   5541  N   LYS A 354     -36.027 -22.831   5.864  1.00  0.66           N  
ATOM   5542  CA  LYS A 354     -36.422 -22.438   4.504  1.00  0.66           C  
ATOM   5543  C   LYS A 354     -36.299 -23.642   3.565  1.00  0.66           C  
ATOM   5544  O   LYS A 354     -37.361 -24.244   3.407  1.00  0.66           O  
ATOM   5545  CB  LYS A 354     -35.628 -21.222   4.016  1.00  0.66           C  
ATOM   5546  CG  LYS A 354     -36.015 -20.741   2.623  1.00  0.66           C  
ATOM   5547  CD  LYS A 354     -35.310 -19.437   2.271  1.00  0.66           C  
ATOM   5548  CE  LYS A 354     -35.596 -19.015   0.836  1.00  0.66           C  
ATOM   5549  NZ  LYS A 354     -35.067 -17.664   0.554  1.00  0.66           N  
ATOM   5550  H   LYS A 354     -35.357 -22.246   6.367  1.00  0.66           H  
ATOM   5551  HA  LYS A 354     -37.472 -22.149   4.526  1.00  0.66           H  
ATOM   5552 1HB  LYS A 354     -35.732 -20.400   4.727  1.00  0.66           H  
ATOM   5553 2HB  LYS A 354     -34.581 -21.481   3.973  1.00  0.66           H  
ATOM   5554 1HG  LYS A 354     -35.741 -21.504   1.893  1.00  0.66           H  
ATOM   5555 2HG  LYS A 354     -37.093 -20.590   2.578  1.00  0.66           H  
ATOM   5556 1HD  LYS A 354     -35.645 -18.648   2.945  1.00  0.66           H  
ATOM   5557 2HD  LYS A 354     -34.232 -19.558   2.395  1.00  0.66           H  
ATOM   5558 1HE  LYS A 354     -35.116 -19.723   0.161  1.00  0.66           H  
ATOM   5559 2HE  LYS A 354     -36.667 -19.024   0.654  1.00  0.66           H  
ATOM   5560 1HZ  LYS A 354     -35.249 -17.402  -0.398  1.00  0.66           H  
ATOM   5561 2HZ  LYS A 354     -35.508 -17.001   1.168  1.00  0.66           H  
ATOM   5562 3HZ  LYS A 354     -34.051 -17.629   0.716  1.00  0.66           H  
ATOM   5563  N   GLU A 355     -35.195 -24.362   3.816  1.00  0.66           N  
ATOM   5564  CA  GLU A 355     -34.736 -25.272   2.779  1.00  0.66           C  
ATOM   5565  C   GLU A 355     -35.445 -26.629   2.957  1.00  0.66           C  
ATOM   5566  O   GLU A 355     -35.099 -27.604   2.283  1.00  0.66           O  
ATOM   5567  CB  GLU A 355     -33.213 -25.515   2.778  1.00  0.66           C  
ATOM   5568  CG  GLU A 355     -32.315 -24.392   2.321  1.00  0.66           C  
ATOM   5569  CD  GLU A 355     -30.880 -24.887   2.264  1.00  0.66           C  
ATOM   5570  OE1 GLU A 355     -30.672 -26.032   2.631  1.00  0.66           O  
ATOM   5571  OE2 GLU A 355     -30.002 -24.180   1.818  1.00  0.66           O  
ATOM   5572  H   GLU A 355     -35.185 -24.858   4.704  1.00  0.66           H  
ATOM   5573  HA  GLU A 355     -35.018 -24.864   1.809  1.00  0.66           H  
ATOM   5574 1HB  GLU A 355     -32.902 -25.772   3.796  1.00  0.66           H  
ATOM   5575 2HB  GLU A 355     -32.992 -26.380   2.153  1.00  0.66           H  
ATOM   5576 1HG  GLU A 355     -32.625 -24.052   1.334  1.00  0.66           H  
ATOM   5577 2HG  GLU A 355     -32.393 -23.558   3.015  1.00  0.66           H  
ATOM   5578  N   GLY A 356     -36.406 -26.702   3.897  1.00  0.67           N  
ATOM   5579  CA  GLY A 356     -37.144 -27.926   4.173  1.00  0.67           C  
ATOM   5580  C   GLY A 356     -36.650 -28.727   5.380  1.00  0.67           C  
ATOM   5581  O   GLY A 356     -37.084 -29.862   5.580  1.00  0.67           O  
ATOM   5582  H   GLY A 356     -36.684 -25.863   4.418  1.00  0.67           H  
ATOM   5583 1HA  GLY A 356     -38.189 -27.663   4.331  1.00  0.67           H  
ATOM   5584 2HA  GLY A 356     -37.118 -28.560   3.289  1.00  0.67           H  
ATOM   5585  N   VAL A 357     -35.753 -28.162   6.185  1.00  0.67           N  
ATOM   5586  CA  VAL A 357     -35.248 -28.870   7.355  1.00  0.67           C  
ATOM   5587  C   VAL A 357     -36.124 -28.559   8.583  1.00  0.67           C  
ATOM   5588  O   VAL A 357     -36.270 -27.396   8.935  1.00  0.67           O  
ATOM   5589  CB  VAL A 357     -33.824 -28.404   7.654  1.00  0.67           C  
ATOM   5590  CG1 VAL A 357     -33.294 -29.086   8.858  1.00  0.67           C  
ATOM   5591  CG2 VAL A 357     -32.952 -28.621   6.477  1.00  0.67           C  
ATOM   5592  H   VAL A 357     -35.404 -27.221   6.003  1.00  0.67           H  
ATOM   5593  HA  VAL A 357     -35.217 -29.929   7.129  1.00  0.67           H  
ATOM   5594  HB  VAL A 357     -33.854 -27.358   7.890  1.00  0.67           H  
ATOM   5595 1HG1 VAL A 357     -32.301 -28.714   9.080  1.00  0.67           H  
ATOM   5596 2HG1 VAL A 357     -33.949 -28.881   9.685  1.00  0.67           H  
ATOM   5597 3HG1 VAL A 357     -33.254 -30.156   8.685  1.00  0.67           H  
ATOM   5598 1HG2 VAL A 357     -31.954 -28.255   6.706  1.00  0.67           H  
ATOM   5599 2HG2 VAL A 357     -32.914 -29.682   6.243  1.00  0.67           H  
ATOM   5600 3HG2 VAL A 357     -33.354 -28.070   5.620  1.00  0.67           H  
ATOM   5601  N   PRO A 358     -36.714 -29.544   9.277  1.00  0.67           N  
ATOM   5602  CA  PRO A 358     -37.548 -29.313  10.445  1.00  0.67           C  
ATOM   5603  C   PRO A 358     -36.712 -28.541  11.451  1.00  0.67           C  
ATOM   5604  O   PRO A 358     -35.520 -28.799  11.583  1.00  0.67           O  
ATOM   5605  CB  PRO A 358     -37.856 -30.735  10.925  1.00  0.67           C  
ATOM   5606  CG  PRO A 358     -37.760 -31.582   9.667  1.00  0.67           C  
ATOM   5607  CD  PRO A 358     -36.634 -30.954   8.853  1.00  0.67           C  
ATOM   5608  HA  PRO A 358     -38.450 -28.762  10.159  1.00  0.67           H  
ATOM   5609 1HB  PRO A 358     -37.140 -31.037  11.700  1.00  0.67           H  
ATOM   5610 2HB  PRO A 358     -38.857 -30.762  11.382  1.00  0.67           H  
ATOM   5611 1HG  PRO A 358     -37.548 -32.630   9.934  1.00  0.67           H  
ATOM   5612 2HG  PRO A 358     -38.719 -31.579   9.130  1.00  0.67           H  
ATOM   5613 1HD  PRO A 358     -35.657 -31.388   9.105  1.00  0.67           H  
ATOM   5614 2HD  PRO A 358     -36.895 -31.075   7.793  1.00  0.67           H  
ATOM   5615  N   LYS A 359     -37.335 -27.639  12.207  1.00  0.66           N  
ATOM   5616  CA  LYS A 359     -36.579 -26.831  13.170  1.00  0.66           C  
ATOM   5617  C   LYS A 359     -35.687 -27.667  14.085  1.00  0.66           C  
ATOM   5618  O   LYS A 359     -34.559 -27.271  14.398  1.00  0.66           O  
ATOM   5619  CB  LYS A 359     -37.516 -25.986  14.026  1.00  0.66           C  
ATOM   5620  CG  LYS A 359     -36.787 -25.098  15.029  1.00  0.66           C  
ATOM   5621  CD  LYS A 359     -37.746 -24.208  15.804  1.00  0.66           C  
ATOM   5622  CE  LYS A 359     -37.000 -23.353  16.815  1.00  0.66           C  
ATOM   5623  NZ  LYS A 359     -37.921 -22.469  17.581  1.00  0.66           N  
ATOM   5624  H   LYS A 359     -38.324 -27.470  12.083  1.00  0.66           H  
ATOM   5625  HA  LYS A 359     -35.940 -26.149  12.609  1.00  0.66           H  
ATOM   5626 1HB  LYS A 359     -38.113 -25.339  13.380  1.00  0.66           H  
ATOM   5627 2HB  LYS A 359     -38.200 -26.631  14.576  1.00  0.66           H  
ATOM   5628 1HG  LYS A 359     -36.225 -25.718  15.727  1.00  0.66           H  
ATOM   5629 2HG  LYS A 359     -36.086 -24.465  14.488  1.00  0.66           H  
ATOM   5630 1HD  LYS A 359     -38.266 -23.552  15.098  1.00  0.66           H  
ATOM   5631 2HD  LYS A 359     -38.484 -24.820  16.320  1.00  0.66           H  
ATOM   5632 1HE  LYS A 359     -36.470 -24.002  17.510  1.00  0.66           H  
ATOM   5633 2HE  LYS A 359     -36.272 -22.734  16.287  1.00  0.66           H  
ATOM   5634 1HZ  LYS A 359     -37.392 -21.915  18.239  1.00  0.66           H  
ATOM   5635 2HZ  LYS A 359     -38.406 -21.857  16.937  1.00  0.66           H  
ATOM   5636 3HZ  LYS A 359     -38.593 -23.033  18.081  1.00  0.66           H  
ATOM   5637  N   ALA A 360     -36.179 -28.822  14.543  1.00  0.66           N  
ATOM   5638  CA  ALA A 360     -35.365 -29.643  15.431  1.00  0.66           C  
ATOM   5639  C   ALA A 360     -34.064 -30.068  14.753  1.00  0.66           C  
ATOM   5640  O   ALA A 360     -33.010 -30.092  15.389  1.00  0.66           O  
ATOM   5641  CB  ALA A 360     -36.135 -30.874  15.867  1.00  0.66           C  
ATOM   5642  H   ALA A 360     -37.103 -29.122  14.270  1.00  0.66           H  
ATOM   5643  HA  ALA A 360     -35.113 -29.046  16.308  1.00  0.66           H  
ATOM   5644 1HB  ALA A 360     -35.520 -31.464  16.547  1.00  0.66           H  
ATOM   5645 2HB  ALA A 360     -37.049 -30.570  16.373  1.00  0.66           H  
ATOM   5646 3HB  ALA A 360     -36.383 -31.474  14.992  1.00  0.66           H  
ATOM   5647  N   GLU A 361     -34.125 -30.397  13.461  1.00  0.65           N  
ATOM   5648  CA  GLU A 361     -32.935 -30.848  12.759  1.00  0.65           C  
ATOM   5649  C   GLU A 361     -32.063 -29.657  12.465  1.00  0.65           C  
ATOM   5650  O   GLU A 361     -30.839 -29.705  12.586  1.00  0.65           O  
ATOM   5651  CB  GLU A 361     -33.310 -31.614  11.496  1.00  0.65           C  
ATOM   5652  CG  GLU A 361     -33.943 -32.968  11.767  1.00  0.65           C  
ATOM   5653  CD  GLU A 361     -32.963 -33.936  12.425  1.00  0.65           C  
ATOM   5654  OE1 GLU A 361     -31.896 -34.117  11.883  1.00  0.65           O  
ATOM   5655  OE2 GLU A 361     -33.276 -34.478  13.468  1.00  0.65           O  
ATOM   5656  H   GLU A 361     -34.988 -30.281  12.942  1.00  0.65           H  
ATOM   5657  HA  GLU A 361     -32.387 -31.525  13.403  1.00  0.65           H  
ATOM   5658 1HB  GLU A 361     -34.036 -31.032  10.935  1.00  0.65           H  
ATOM   5659 2HB  GLU A 361     -32.436 -31.750  10.866  1.00  0.65           H  
ATOM   5660 1HG  GLU A 361     -34.801 -32.825  12.425  1.00  0.65           H  
ATOM   5661 2HG  GLU A 361     -34.302 -33.388  10.828  1.00  0.65           H  
ATOM   5662  N   ALA A 362     -32.702 -28.545  12.147  1.00  0.64           N  
ATOM   5663  CA  ALA A 362     -31.964 -27.345  11.836  1.00  0.64           C  
ATOM   5664  C   ALA A 362     -31.111 -26.956  13.038  1.00  0.64           C  
ATOM   5665  O   ALA A 362     -29.970 -26.519  12.898  1.00  0.64           O  
ATOM   5666  CB  ALA A 362     -32.924 -26.251  11.458  1.00  0.64           C  
ATOM   5667  H   ALA A 362     -33.721 -28.553  12.084  1.00  0.64           H  
ATOM   5668  HA  ALA A 362     -31.305 -27.558  11.004  1.00  0.64           H  
ATOM   5669 1HB  ALA A 362     -32.382 -25.361  11.227  1.00  0.64           H  
ATOM   5670 2HB  ALA A 362     -33.521 -26.554  10.594  1.00  0.64           H  
ATOM   5671 3HB  ALA A 362     -33.579 -26.069  12.288  1.00  0.64           H  
ATOM   5672  N   THR A 363     -31.665 -27.161  14.232  1.00  0.63           N  
ATOM   5673  CA  THR A 363     -30.972 -26.889  15.475  1.00  0.63           C  
ATOM   5674  C   THR A 363     -29.870 -27.939  15.722  1.00  0.63           C  
ATOM   5675  O   THR A 363     -28.763 -27.593  16.105  1.00  0.63           O  
ATOM   5676  CB  THR A 363     -31.959 -26.868  16.650  1.00  0.63           C  
ATOM   5677  OG1 THR A 363     -32.971 -25.884  16.402  1.00  0.63           O  
ATOM   5678  CG2 THR A 363     -31.221 -26.493  17.913  1.00  0.63           C  
ATOM   5679  H   THR A 363     -32.629 -27.489  14.278  1.00  0.63           H  
ATOM   5680  HA  THR A 363     -30.497 -25.911  15.404  1.00  0.63           H  
ATOM   5681  HB  THR A 363     -32.423 -27.849  16.760  1.00  0.63           H  
ATOM   5682  HG1 THR A 363     -33.489 -26.172  15.617  1.00  0.63           H  
ATOM   5683 1HG2 THR A 363     -31.916 -26.471  18.750  1.00  0.63           H  
ATOM   5684 2HG2 THR A 363     -30.451 -27.220  18.103  1.00  0.63           H  
ATOM   5685 3HG2 THR A 363     -30.768 -25.511  17.794  1.00  0.63           H  
ATOM   5686  N   ARG A 364     -30.157 -29.227  15.473  1.00  0.62           N  
ATOM   5687  CA  ARG A 364     -29.199 -30.339  15.676  1.00  0.62           C  
ATOM   5688  C   ARG A 364     -27.960 -30.254  14.766  1.00  0.62           C  
ATOM   5689  O   ARG A 364     -26.917 -30.853  15.048  1.00  0.62           O  
ATOM   5690  CB  ARG A 364     -29.911 -31.669  15.487  1.00  0.62           C  
ATOM   5691  CG  ARG A 364     -30.892 -32.008  16.623  1.00  0.62           C  
ATOM   5692  CD  ARG A 364     -31.817 -33.157  16.305  1.00  0.62           C  
ATOM   5693  NE  ARG A 364     -32.712 -33.431  17.431  1.00  0.62           N  
ATOM   5694  CZ  ARG A 364     -33.871 -34.131  17.378  1.00  0.62           C  
ATOM   5695  NH1 ARG A 364     -34.325 -34.635  16.245  1.00  0.62           N  
ATOM   5696  NH2 ARG A 364     -34.568 -34.308  18.489  1.00  0.62           N  
ATOM   5697  H   ARG A 364     -31.101 -29.467  15.170  1.00  0.62           H  
ATOM   5698  HA  ARG A 364     -28.857 -30.297  16.707  1.00  0.62           H  
ATOM   5699 1HB  ARG A 364     -30.453 -31.661  14.555  1.00  0.62           H  
ATOM   5700 2HB  ARG A 364     -29.177 -32.470  15.431  1.00  0.62           H  
ATOM   5701 1HG  ARG A 364     -30.305 -32.303  17.492  1.00  0.62           H  
ATOM   5702 2HG  ARG A 364     -31.473 -31.137  16.887  1.00  0.62           H  
ATOM   5703 1HD  ARG A 364     -32.428 -32.904  15.438  1.00  0.62           H  
ATOM   5704 2HD  ARG A 364     -31.241 -34.056  16.092  1.00  0.62           H  
ATOM   5705  HE  ARG A 364     -32.430 -33.073  18.333  1.00  0.62           H  
ATOM   5706 1HH1 ARG A 364     -33.815 -34.506  15.356  1.00  0.62           H  
ATOM   5707 2HH1 ARG A 364     -35.191 -35.150  16.236  1.00  0.62           H  
ATOM   5708 1HH2 ARG A 364     -34.233 -33.925  19.362  1.00  0.62           H  
ATOM   5709 2HH2 ARG A 364     -35.434 -34.825  18.464  1.00  0.62           H  
ATOM   5710  N   LYS A 365     -28.066 -29.491  13.681  1.00  0.61           N  
ATOM   5711  CA  LYS A 365     -26.949 -29.259  12.767  1.00  0.61           C  
ATOM   5712  C   LYS A 365     -26.046 -28.120  13.275  1.00  0.61           C  
ATOM   5713  O   LYS A 365     -25.045 -27.800  12.626  1.00  0.61           O  
ATOM   5714  CB  LYS A 365     -27.474 -28.902  11.378  1.00  0.61           C  
ATOM   5715  CG  LYS A 365     -28.241 -30.031  10.659  1.00  0.61           C  
ATOM   5716  CD  LYS A 365     -28.939 -29.519   9.388  1.00  0.61           C  
ATOM   5717  CE  LYS A 365     -29.839 -30.588   8.779  1.00  0.61           C  
ATOM   5718  NZ  LYS A 365     -29.076 -31.656   8.119  1.00  0.61           N  
ATOM   5719  H   LYS A 365     -28.979 -29.088  13.461  1.00  0.61           H  
ATOM   5720  HA  LYS A 365     -26.351 -30.167  12.704  1.00  0.61           H  
ATOM   5721 1HB  LYS A 365     -28.155 -28.048  11.463  1.00  0.61           H  
ATOM   5722 2HB  LYS A 365     -26.644 -28.597  10.738  1.00  0.61           H  
ATOM   5723 1HG  LYS A 365     -27.525 -30.799  10.364  1.00  0.61           H  
ATOM   5724 2HG  LYS A 365     -28.962 -30.484  11.321  1.00  0.61           H  
ATOM   5725 1HD  LYS A 365     -29.548 -28.659   9.640  1.00  0.61           H  
ATOM   5726 2HD  LYS A 365     -28.191 -29.212   8.648  1.00  0.61           H  
ATOM   5727 1HE  LYS A 365     -30.435 -31.023   9.580  1.00  0.61           H  
ATOM   5728 2HE  LYS A 365     -30.505 -30.133   8.048  1.00  0.61           H  
ATOM   5729 1HZ  LYS A 365     -29.708 -32.344   7.744  1.00  0.61           H  
ATOM   5730 2HZ  LYS A 365     -28.545 -31.228   7.346  1.00  0.61           H  
ATOM   5731 3HZ  LYS A 365     -28.450 -32.093   8.777  1.00  0.61           H  
ATOM   5732  N   ILE A 366     -26.430 -27.481  14.396  1.00  0.62           N  
ATOM   5733  CA  ILE A 366     -25.670 -26.381  14.983  1.00  0.62           C  
ATOM   5734  C   ILE A 366     -25.253 -26.635  16.442  1.00  0.62           C  
ATOM   5735  O   ILE A 366     -26.075 -26.814  17.339  1.00  0.62           O  
ATOM   5736  CB  ILE A 366     -26.471 -25.081  14.922  1.00  0.62           C  
ATOM   5737  CG1 ILE A 366     -26.805 -24.739  13.451  1.00  0.62           C  
ATOM   5738  CG2 ILE A 366     -25.653 -23.998  15.556  1.00  0.62           C  
ATOM   5739  CD1 ILE A 366     -27.754 -23.618  13.301  1.00  0.62           C  
ATOM   5740  H   ILE A 366     -27.277 -27.766  14.882  1.00  0.62           H  
ATOM   5741  HA  ILE A 366     -24.762 -26.246  14.400  1.00  0.62           H  
ATOM   5742  HB  ILE A 366     -27.421 -25.197  15.453  1.00  0.62           H  
ATOM   5743 1HG1 ILE A 366     -25.895 -24.493  12.923  1.00  0.62           H  
ATOM   5744 2HG1 ILE A 366     -27.262 -25.607  12.980  1.00  0.62           H  
ATOM   5745 1HG2 ILE A 366     -26.187 -23.069  15.511  1.00  0.62           H  
ATOM   5746 2HG2 ILE A 366     -25.444 -24.248  16.596  1.00  0.62           H  
ATOM   5747 3HG2 ILE A 366     -24.720 -23.924  15.012  1.00  0.62           H  
ATOM   5748 1HD1 ILE A 366     -27.956 -23.458  12.251  1.00  0.62           H  
ATOM   5749 2HD1 ILE A 366     -28.670 -23.885  13.806  1.00  0.62           H  
ATOM   5750 3HD1 ILE A 366     -27.345 -22.714  13.739  1.00  0.62           H  
ATOM   5751  N   TRP A 367     -23.952 -26.601  16.673  1.00  0.64           N  
ATOM   5752  CA  TRP A 367     -23.370 -26.854  17.977  1.00  0.64           C  
ATOM   5753  C   TRP A 367     -22.637 -25.606  18.447  1.00  0.64           C  
ATOM   5754  O   TRP A 367     -22.158 -24.817  17.631  1.00  0.64           O  
ATOM   5755  CB  TRP A 367     -22.429 -28.044  17.832  1.00  0.64           C  
ATOM   5756  CG  TRP A 367     -23.177 -29.294  17.453  1.00  0.64           C  
ATOM   5757  CD1 TRP A 367     -23.729 -29.555  16.236  1.00  0.64           C  
ATOM   5758  CD2 TRP A 367     -23.445 -30.452  18.257  1.00  0.64           C  
ATOM   5759  NE1 TRP A 367     -24.352 -30.764  16.252  1.00  0.64           N  
ATOM   5760  CE2 TRP A 367     -24.179 -31.334  17.467  1.00  0.64           C  
ATOM   5761  CE3 TRP A 367     -23.138 -30.805  19.551  1.00  0.64           C  
ATOM   5762  CZ2 TRP A 367     -24.614 -32.549  17.947  1.00  0.64           C  
ATOM   5763  CZ3 TRP A 367     -23.560 -32.017  20.030  1.00  0.64           C  
ATOM   5764  CH2 TRP A 367     -24.283 -32.873  19.255  1.00  0.64           C  
ATOM   5765  H   TRP A 367     -23.329 -26.434  15.890  1.00  0.64           H  
ATOM   5766  HA  TRP A 367     -24.163 -27.092  18.687  1.00  0.64           H  
ATOM   5767 1HB  TRP A 367     -21.732 -27.833  17.048  1.00  0.64           H  
ATOM   5768 2HB  TRP A 367     -21.873 -28.210  18.752  1.00  0.64           H  
ATOM   5769  HD1 TRP A 367     -23.705 -28.880  15.379  1.00  0.64           H  
ATOM   5770  HE1 TRP A 367     -24.887 -31.169  15.478  1.00  0.64           H  
ATOM   5771  HE3 TRP A 367     -22.583 -30.145  20.168  1.00  0.64           H  
ATOM   5772  HZ2 TRP A 367     -25.195 -33.238  17.333  1.00  0.64           H  
ATOM   5773  HZ3 TRP A 367     -23.306 -32.270  21.046  1.00  0.64           H  
ATOM   5774  HH2 TRP A 367     -24.609 -33.827  19.670  1.00  0.64           H  
ATOM   5775  N   MET A 368     -22.573 -25.393  19.748  1.00  0.67           N  
ATOM   5776  CA  MET A 368     -21.896 -24.199  20.224  1.00  0.67           C  
ATOM   5777  C   MET A 368     -20.981 -24.539  21.380  1.00  0.67           C  
ATOM   5778  O   MET A 368     -21.325 -25.405  22.186  1.00  0.67           O  
ATOM   5779  CB  MET A 368     -22.953 -23.170  20.666  1.00  0.67           C  
ATOM   5780  CG  MET A 368     -23.999 -22.805  19.575  1.00  0.67           C  
ATOM   5781  SD  MET A 368     -25.066 -21.477  20.055  1.00  0.67           S  
ATOM   5782  CE  MET A 368     -23.939 -20.178  19.740  1.00  0.67           C  
ATOM   5783  H   MET A 368     -22.988 -26.048  20.399  1.00  0.67           H  
ATOM   5784  HA  MET A 368     -21.279 -23.783  19.430  1.00  0.67           H  
ATOM   5785 1HB  MET A 368     -23.502 -23.562  21.520  1.00  0.67           H  
ATOM   5786 2HB  MET A 368     -22.457 -22.250  20.982  1.00  0.67           H  
ATOM   5787 1HG  MET A 368     -23.508 -22.533  18.659  1.00  0.67           H  
ATOM   5788 2HG  MET A 368     -24.624 -23.673  19.370  1.00  0.67           H  
ATOM   5789 1HE  MET A 368     -24.385 -19.237  19.992  1.00  0.67           H  
ATOM   5790 2HE  MET A 368     -23.040 -20.326  20.335  1.00  0.67           H  
ATOM   5791 3HE  MET A 368     -23.682 -20.184  18.684  1.00  0.67           H  
ATOM   5792  N   VAL A 369     -19.858 -23.831  21.497  1.00  0.70           N  
ATOM   5793  CA  VAL A 369     -18.976 -24.041  22.636  1.00  0.70           C  
ATOM   5794  C   VAL A 369     -18.745 -22.720  23.366  1.00  0.70           C  
ATOM   5795  O   VAL A 369     -18.832 -21.629  22.785  1.00  0.70           O  
ATOM   5796  CB  VAL A 369     -17.584 -24.602  22.216  1.00  0.70           C  
ATOM   5797  CG1 VAL A 369     -17.725 -25.887  21.460  1.00  0.70           C  
ATOM   5798  CG2 VAL A 369     -16.819 -23.642  21.437  1.00  0.70           C  
ATOM   5799  H   VAL A 369     -19.604 -23.167  20.771  1.00  0.70           H  
ATOM   5800  HA  VAL A 369     -19.444 -24.736  23.329  1.00  0.70           H  
ATOM   5801  HB  VAL A 369     -17.031 -24.820  23.132  1.00  0.70           H  
ATOM   5802 1HG1 VAL A 369     -16.732 -26.267  21.220  1.00  0.70           H  
ATOM   5803 2HG1 VAL A 369     -18.248 -26.599  22.045  1.00  0.70           H  
ATOM   5804 3HG1 VAL A 369     -18.272 -25.705  20.537  1.00  0.70           H  
ATOM   5805 1HG2 VAL A 369     -15.847 -24.061  21.215  1.00  0.70           H  
ATOM   5806 2HG2 VAL A 369     -17.322 -23.448  20.539  1.00  0.70           H  
ATOM   5807 3HG2 VAL A 369     -16.698 -22.727  22.016  1.00  0.70           H  
ATOM   5808  N   ASP A 370     -18.405 -22.828  24.637  1.00  0.73           N  
ATOM   5809  CA  ASP A 370     -18.099 -21.692  25.486  1.00  0.73           C  
ATOM   5810  C   ASP A 370     -16.676 -21.841  25.999  1.00  0.73           C  
ATOM   5811  O   ASP A 370     -15.965 -22.770  25.621  1.00  0.73           O  
ATOM   5812  CB  ASP A 370     -19.089 -21.675  26.666  1.00  0.73           C  
ATOM   5813  CG  ASP A 370     -19.360 -20.298  27.328  1.00  0.73           C  
ATOM   5814  OD1 ASP A 370     -18.447 -19.515  27.441  1.00  0.73           O  
ATOM   5815  OD2 ASP A 370     -20.477 -20.085  27.769  1.00  0.73           O  
ATOM   5816  H   ASP A 370     -18.382 -23.757  25.050  1.00  0.73           H  
ATOM   5817  HA  ASP A 370     -18.180 -20.771  24.909  1.00  0.73           H  
ATOM   5818 1HB  ASP A 370     -20.033 -22.086  26.336  1.00  0.73           H  
ATOM   5819 2HB  ASP A 370     -18.722 -22.355  27.435  1.00  0.73           H  
ATOM   5820  N   SER A 371     -16.269 -20.957  26.905  1.00  0.74           N  
ATOM   5821  CA  SER A 371     -14.950 -21.039  27.528  1.00  0.74           C  
ATOM   5822  C   SER A 371     -14.843 -22.296  28.403  1.00  0.74           C  
ATOM   5823  O   SER A 371     -13.753 -22.747  28.750  1.00  0.74           O  
ATOM   5824  CB  SER A 371     -14.687 -19.785  28.332  1.00  0.74           C  
ATOM   5825  OG  SER A 371     -15.576 -19.680  29.412  1.00  0.74           O  
ATOM   5826  H   SER A 371     -16.906 -20.205  27.170  1.00  0.74           H  
ATOM   5827  HA  SER A 371     -14.199 -21.108  26.739  1.00  0.74           H  
ATOM   5828 1HB  SER A 371     -13.663 -19.805  28.703  1.00  0.74           H  
ATOM   5829 2HB  SER A 371     -14.786 -18.912  27.689  1.00  0.74           H  
ATOM   5830  HG  SER A 371     -16.450 -19.495  29.017  1.00  0.74           H  
ATOM   5831  N   LYS A 372     -16.006 -22.857  28.733  1.00  0.73           N  
ATOM   5832  CA  LYS A 372     -16.161 -24.067  29.520  1.00  0.73           C  
ATOM   5833  C   LYS A 372     -16.346 -25.322  28.653  1.00  0.73           C  
ATOM   5834  O   LYS A 372     -16.589 -26.402  29.192  1.00  0.73           O  
ATOM   5835  CB  LYS A 372     -17.355 -23.931  30.465  1.00  0.73           C  
ATOM   5836  CG  LYS A 372     -17.189 -22.851  31.534  1.00  0.73           C  
ATOM   5837  CD  LYS A 372     -18.382 -22.811  32.495  1.00  0.73           C  
ATOM   5838  CE  LYS A 372     -18.229 -21.689  33.519  1.00  0.73           C  
ATOM   5839  NZ  LYS A 372     -17.020 -21.876  34.375  1.00  0.73           N  
ATOM   5840  H   LYS A 372     -16.839 -22.391  28.410  1.00  0.73           H  
ATOM   5841  HA  LYS A 372     -15.258 -24.205  30.115  1.00  0.73           H  
ATOM   5842 1HB  LYS A 372     -18.247 -23.691  29.882  1.00  0.73           H  
ATOM   5843 2HB  LYS A 372     -17.534 -24.881  30.964  1.00  0.73           H  
ATOM   5844 1HG  LYS A 372     -16.278 -23.044  32.102  1.00  0.73           H  
ATOM   5845 2HG  LYS A 372     -17.092 -21.878  31.048  1.00  0.73           H  
ATOM   5846 1HD  LYS A 372     -19.306 -22.653  31.933  1.00  0.73           H  
ATOM   5847 2HD  LYS A 372     -18.462 -23.760  33.028  1.00  0.73           H  
ATOM   5848 1HE  LYS A 372     -18.149 -20.737  32.997  1.00  0.73           H  
ATOM   5849 2HE  LYS A 372     -19.112 -21.669  34.158  1.00  0.73           H  
ATOM   5850 1HZ  LYS A 372     -16.957 -21.117  35.038  1.00  0.73           H  
ATOM   5851 2HZ  LYS A 372     -17.093 -22.753  34.871  1.00  0.73           H  
ATOM   5852 3HZ  LYS A 372     -16.194 -21.884  33.792  1.00  0.73           H  
ATOM   5853  N   GLY A 373     -16.260 -25.187  27.324  1.00  0.72           N  
ATOM   5854  CA  GLY A 373     -16.455 -26.332  26.434  1.00  0.72           C  
ATOM   5855  C   GLY A 373     -17.864 -26.413  25.832  1.00  0.72           C  
ATOM   5856  O   GLY A 373     -18.578 -25.416  25.712  1.00  0.72           O  
ATOM   5857  H   GLY A 373     -16.045 -24.285  26.906  1.00  0.72           H  
ATOM   5858 1HA  GLY A 373     -15.721 -26.284  25.628  1.00  0.72           H  
ATOM   5859 2HA  GLY A 373     -16.245 -27.248  26.983  1.00  0.72           H  
ATOM   5860  N   LEU A 374     -18.229 -27.594  25.354  1.00  0.70           N  
ATOM   5861  CA  LEU A 374     -19.472 -27.767  24.599  1.00  0.70           C  
ATOM   5862  C   LEU A 374     -20.732 -27.441  25.384  1.00  0.70           C  
ATOM   5863  O   LEU A 374     -20.925 -27.864  26.537  1.00  0.70           O  
ATOM   5864  CB  LEU A 374     -19.557 -29.179  24.027  1.00  0.70           C  
ATOM   5865  CG  LEU A 374     -20.709 -29.474  23.080  1.00  0.70           C  
ATOM   5866  CD1 LEU A 374     -20.520 -28.656  21.822  1.00  0.70           C  
ATOM   5867  CD2 LEU A 374     -20.726 -30.975  22.768  1.00  0.70           C  
ATOM   5868  H   LEU A 374     -17.614 -28.391  25.519  1.00  0.70           H  
ATOM   5869  HA  LEU A 374     -19.453 -27.082  23.763  1.00  0.70           H  
ATOM   5870 1HB  LEU A 374     -18.660 -29.348  23.479  1.00  0.70           H  
ATOM   5871 2HB  LEU A 374     -19.606 -29.893  24.846  1.00  0.70           H  
ATOM   5872  HG  LEU A 374     -21.650 -29.181  23.536  1.00  0.70           H  
ATOM   5873 1HD1 LEU A 374     -21.320 -28.822  21.146  1.00  0.70           H  
ATOM   5874 2HD1 LEU A 374     -20.497 -27.620  22.083  1.00  0.70           H  
ATOM   5875 3HD1 LEU A 374     -19.592 -28.924  21.352  1.00  0.70           H  
ATOM   5876 1HD2 LEU A 374     -21.537 -31.197  22.095  1.00  0.70           H  
ATOM   5877 2HD2 LEU A 374     -19.785 -31.262  22.305  1.00  0.70           H  
ATOM   5878 3HD2 LEU A 374     -20.861 -31.542  23.692  1.00  0.70           H  
ATOM   5879  N   ILE A 375     -21.601 -26.673  24.756  1.00  0.71           N  
ATOM   5880  CA  ILE A 375     -22.857 -26.354  25.374  1.00  0.71           C  
ATOM   5881  C   ILE A 375     -23.846 -27.471  25.128  1.00  0.71           C  
ATOM   5882  O   ILE A 375     -24.250 -27.767  23.995  1.00  0.71           O  
ATOM   5883  CB  ILE A 375     -23.362 -25.024  24.853  1.00  0.71           C  
ATOM   5884  CG1 ILE A 375     -22.364 -23.981  25.233  1.00  0.71           C  
ATOM   5885  CG2 ILE A 375     -24.712 -24.725  25.388  1.00  0.71           C  
ATOM   5886  CD1 ILE A 375     -22.584 -22.717  24.590  1.00  0.71           C  
ATOM   5887  H   ILE A 375     -21.398 -26.310  23.825  1.00  0.71           H  
ATOM   5888  HA  ILE A 375     -22.706 -26.260  26.446  1.00  0.71           H  
ATOM   5889  HB  ILE A 375     -23.406 -25.059  23.764  1.00  0.71           H  
ATOM   5890 1HG1 ILE A 375     -22.406 -23.833  26.310  1.00  0.71           H  
ATOM   5891 2HG1 ILE A 375     -21.363 -24.329  24.968  1.00  0.71           H  
ATOM   5892 1HG2 ILE A 375     -25.053 -23.779  24.995  1.00  0.71           H  
ATOM   5893 2HG2 ILE A 375     -25.375 -25.504  25.086  1.00  0.71           H  
ATOM   5894 3HG2 ILE A 375     -24.665 -24.685  26.457  1.00  0.71           H  
ATOM   5895 1HD1 ILE A 375     -21.821 -22.027  24.921  1.00  0.71           H  
ATOM   5896 2HD1 ILE A 375     -22.514 -22.850  23.523  1.00  0.71           H  
ATOM   5897 3HD1 ILE A 375     -23.564 -22.332  24.845  1.00  0.71           H  
ATOM   5898  N   VAL A 376     -24.214 -28.097  26.217  1.00  0.74           N  
ATOM   5899  CA  VAL A 376     -25.061 -29.253  26.193  1.00  0.74           C  
ATOM   5900  C   VAL A 376     -26.233 -28.995  27.099  1.00  0.74           C  
ATOM   5901  O   VAL A 376     -26.183 -28.110  27.949  1.00  0.74           O  
ATOM   5902  CB  VAL A 376     -24.273 -30.499  26.644  1.00  0.74           C  
ATOM   5903  CG1 VAL A 376     -23.083 -30.758  25.701  1.00  0.74           C  
ATOM   5904  CG2 VAL A 376     -23.775 -30.313  28.059  1.00  0.74           C  
ATOM   5905  H   VAL A 376     -23.854 -27.775  27.102  1.00  0.74           H  
ATOM   5906  HA  VAL A 376     -25.425 -29.420  25.182  1.00  0.74           H  
ATOM   5907  HB  VAL A 376     -24.933 -31.361  26.593  1.00  0.74           H  
ATOM   5908 1HG1 VAL A 376     -22.556 -31.654  26.018  1.00  0.74           H  
ATOM   5909 2HG1 VAL A 376     -23.454 -30.896  24.688  1.00  0.74           H  
ATOM   5910 3HG1 VAL A 376     -22.404 -29.919  25.731  1.00  0.74           H  
ATOM   5911 1HG2 VAL A 376     -23.240 -31.209  28.370  1.00  0.74           H  
ATOM   5912 2HG2 VAL A 376     -23.105 -29.455  28.104  1.00  0.74           H  
ATOM   5913 3HG2 VAL A 376     -24.613 -30.151  28.715  1.00  0.74           H  
ATOM   5914  N   LYS A 377     -27.293 -29.757  26.916  1.00  0.83           N  
ATOM   5915  CA  LYS A 377     -28.479 -29.606  27.741  1.00  0.83           C  
ATOM   5916  C   LYS A 377     -28.153 -29.916  29.194  1.00  0.83           C  
ATOM   5917  O   LYS A 377     -28.644 -29.267  30.115  1.00  0.83           O  
ATOM   5918  CB  LYS A 377     -29.593 -30.504  27.210  1.00  0.83           C  
ATOM   5919  CG  LYS A 377     -30.161 -30.018  25.881  1.00  0.83           C  
ATOM   5920  CD  LYS A 377     -31.250 -30.931  25.343  1.00  0.83           C  
ATOM   5921  CE  LYS A 377     -31.709 -30.459  23.966  1.00  0.83           C  
ATOM   5922  NZ  LYS A 377     -32.400 -29.137  24.027  1.00  0.83           N  
ATOM   5923  H   LYS A 377     -27.264 -30.446  26.168  1.00  0.83           H  
ATOM   5924  HA  LYS A 377     -28.813 -28.568  27.685  1.00  0.83           H  
ATOM   5925 1HB  LYS A 377     -29.208 -31.515  27.059  1.00  0.83           H  
ATOM   5926 2HB  LYS A 377     -30.401 -30.559  27.937  1.00  0.83           H  
ATOM   5927 1HG  LYS A 377     -30.573 -29.017  26.008  1.00  0.83           H  
ATOM   5928 2HG  LYS A 377     -29.363 -29.957  25.154  1.00  0.83           H  
ATOM   5929 1HD  LYS A 377     -30.865 -31.948  25.263  1.00  0.83           H  
ATOM   5930 2HD  LYS A 377     -32.100 -30.932  26.023  1.00  0.83           H  
ATOM   5931 1HE  LYS A 377     -30.834 -30.369  23.326  1.00  0.83           H  
ATOM   5932 2HE  LYS A 377     -32.386 -31.195  23.536  1.00  0.83           H  
ATOM   5933 1HZ  LYS A 377     -32.669 -28.849  23.096  1.00  0.83           H  
ATOM   5934 2HZ  LYS A 377     -33.219 -29.203  24.607  1.00  0.83           H  
ATOM   5935 3HZ  LYS A 377     -31.768 -28.446  24.422  1.00  0.83           H  
ATOM   5936  N   GLY A 378     -27.273 -30.889  29.407  1.00  0.95           N  
ATOM   5937  CA  GLY A 378     -26.862 -31.302  30.745  1.00  0.95           C  
ATOM   5938  C   GLY A 378     -25.786 -30.380  31.327  1.00  0.95           C  
ATOM   5939  O   GLY A 378     -24.704 -30.834  31.685  1.00  0.95           O  
ATOM   5940  H   GLY A 378     -26.881 -31.366  28.608  1.00  0.95           H  
ATOM   5941 1HA  GLY A 378     -27.730 -31.312  31.403  1.00  0.95           H  
ATOM   5942 2HA  GLY A 378     -26.481 -32.322  30.702  1.00  0.95           H  
ATOM   5943  N   ARG A 379     -26.081 -29.085  31.394  1.00  1.11           N  
ATOM   5944  CA  ARG A 379     -25.123 -28.089  31.875  1.00  1.11           C  
ATOM   5945  C   ARG A 379     -25.792 -27.058  32.773  1.00  1.11           C  
ATOM   5946  O   ARG A 379     -26.815 -26.471  32.429  1.00  1.11           O  
ATOM   5947  CB  ARG A 379     -24.413 -27.391  30.702  1.00  1.11           C  
ATOM   5948  CG  ARG A 379     -23.342 -26.366  31.109  1.00  1.11           C  
ATOM   5949  CD  ARG A 379     -22.552 -25.753  29.951  1.00  1.11           C  
ATOM   5950  NE  ARG A 379     -21.645 -26.714  29.276  1.00  1.11           N  
ATOM   5951  CZ  ARG A 379     -20.455 -27.115  29.768  1.00  1.11           C  
ATOM   5952  NH1 ARG A 379     -20.035 -26.709  30.942  1.00  1.11           N  
ATOM   5953  NH2 ARG A 379     -19.721 -27.932  29.056  1.00  1.11           N  
ATOM   5954  H   ARG A 379     -27.014 -28.811  31.088  1.00  1.11           H  
ATOM   5955  HA  ARG A 379     -24.361 -28.604  32.460  1.00  1.11           H  
ATOM   5956 1HB  ARG A 379     -23.929 -28.138  30.083  1.00  1.11           H  
ATOM   5957 2HB  ARG A 379     -25.145 -26.884  30.082  1.00  1.11           H  
ATOM   5958 1HG  ARG A 379     -23.838 -25.543  31.614  1.00  1.11           H  
ATOM   5959 2HG  ARG A 379     -22.635 -26.836  31.794  1.00  1.11           H  
ATOM   5960 1HD  ARG A 379     -23.244 -25.373  29.208  1.00  1.11           H  
ATOM   5961 2HD  ARG A 379     -21.950 -24.925  30.330  1.00  1.11           H  
ATOM   5962  HE  ARG A 379     -21.868 -27.065  28.334  1.00  1.11           H  
ATOM   5963 1HH1 ARG A 379     -20.601 -26.086  31.495  1.00  1.11           H  
ATOM   5964 2HH1 ARG A 379     -19.144 -27.042  31.290  1.00  1.11           H  
ATOM   5965 1HH2 ARG A 379     -20.070 -28.224  28.138  1.00  1.11           H  
ATOM   5966 2HH2 ARG A 379     -18.832 -28.268  29.414  1.00  1.11           H  
ATOM   5967  N   SER A 380     -25.202 -26.844  33.948  1.00  1.28           N  
ATOM   5968  CA  SER A 380     -25.739 -25.890  34.915  1.00  1.28           C  
ATOM   5969  C   SER A 380     -25.557 -24.437  34.488  1.00  1.28           C  
ATOM   5970  O   SER A 380     -26.454 -23.606  34.638  1.00  1.28           O  
ATOM   5971  CB  SER A 380     -25.063 -26.090  36.258  1.00  1.28           C  
ATOM   5972  OG  SER A 380     -25.381 -27.344  36.803  1.00  1.28           O  
ATOM   5973  H   SER A 380     -24.369 -27.366  34.183  1.00  1.28           H  
ATOM   5974  HA  SER A 380     -26.807 -26.082  35.026  1.00  1.28           H  
ATOM   5975 1HB  SER A 380     -23.981 -26.002  36.140  1.00  1.28           H  
ATOM   5976 2HB  SER A 380     -25.379 -25.304  36.941  1.00  1.28           H  
ATOM   5977  HG  SER A 380     -24.962 -27.371  37.669  1.00  1.28           H  
ATOM   5978  N   HIS A 381     -24.397 -24.125  33.929  1.00  1.41           N  
ATOM   5979  CA  HIS A 381     -24.070 -22.746  33.583  1.00  1.41           C  
ATOM   5980  C   HIS A 381     -24.675 -22.273  32.264  1.00  1.41           C  
ATOM   5981  O   HIS A 381     -23.956 -21.972  31.308  1.00  1.41           O  
ATOM   5982  CB  HIS A 381     -22.553 -22.570  33.547  1.00  1.41           C  
ATOM   5983  CG  HIS A 381     -21.912 -22.773  34.881  1.00  1.41           C  
ATOM   5984  ND1 HIS A 381     -21.299 -23.958  35.239  1.00  1.41           N  
ATOM   5985  CD2 HIS A 381     -21.794 -21.951  35.949  1.00  1.41           C  
ATOM   5986  CE1 HIS A 381     -20.831 -23.852  36.471  1.00  1.41           C  
ATOM   5987  NE2 HIS A 381     -21.118 -22.645  36.923  1.00  1.41           N  
ATOM   5988  H   HIS A 381     -23.713 -24.850  33.787  1.00  1.41           H  
ATOM   5989  HA  HIS A 381     -24.457 -22.089  34.361  1.00  1.41           H  
ATOM   5990 1HB  HIS A 381     -22.118 -23.280  32.842  1.00  1.41           H  
ATOM   5991 2HB  HIS A 381     -22.308 -21.567  33.197  1.00  1.41           H  
ATOM   5992  HD2 HIS A 381     -22.168 -20.930  36.023  1.00  1.41           H  
ATOM   5993  HE1 HIS A 381     -20.300 -24.630  37.020  1.00  1.41           H  
ATOM   5994  HE2 HIS A 381     -20.884 -22.285  37.838  1.00  1.41           H  
ATOM   5995  N   LEU A 382     -25.998 -22.202  32.226  1.00  1.46           N  
ATOM   5996  CA  LEU A 382     -26.721 -21.722  31.055  1.00  1.46           C  
ATOM   5997  C   LEU A 382     -27.499 -20.448  31.418  1.00  1.46           C  
ATOM   5998  O   LEU A 382     -28.017 -20.312  32.524  1.00  1.46           O  
ATOM   5999  CB  LEU A 382     -27.610 -22.835  30.465  1.00  1.46           C  
ATOM   6000  CG  LEU A 382     -26.836 -24.102  29.997  1.00  1.46           C  
ATOM   6001  CD1 LEU A 382     -27.804 -25.165  29.526  1.00  1.46           C  
ATOM   6002  CD2 LEU A 382     -25.897 -23.744  28.877  1.00  1.46           C  
ATOM   6003  H   LEU A 382     -26.496 -22.498  33.065  1.00  1.46           H  
ATOM   6004  HA  LEU A 382     -25.995 -21.456  30.289  1.00  1.46           H  
ATOM   6005 1HB  LEU A 382     -28.335 -23.146  31.219  1.00  1.46           H  
ATOM   6006 2HB  LEU A 382     -28.153 -22.437  29.605  1.00  1.46           H  
ATOM   6007  HG  LEU A 382     -26.272 -24.505  30.837  1.00  1.46           H  
ATOM   6008 1HD1 LEU A 382     -27.255 -26.054  29.214  1.00  1.46           H  
ATOM   6009 2HD1 LEU A 382     -28.480 -25.430  30.342  1.00  1.46           H  
ATOM   6010 3HD1 LEU A 382     -28.371 -24.784  28.688  1.00  1.46           H  
ATOM   6011 1HD2 LEU A 382     -25.372 -24.638  28.581  1.00  1.46           H  
ATOM   6012 2HD2 LEU A 382     -26.466 -23.360  28.038  1.00  1.46           H  
ATOM   6013 3HD2 LEU A 382     -25.185 -22.993  29.211  1.00  1.46           H  
ATOM   6014  N   ASN A 383     -27.574 -19.522  30.466  1.00  1.41           N  
ATOM   6015  CA  ASN A 383     -28.220 -18.204  30.607  1.00  1.41           C  
ATOM   6016  C   ASN A 383     -29.632 -18.098  30.042  1.00  1.41           C  
ATOM   6017  O   ASN A 383     -30.111 -17.001  29.758  1.00  1.41           O  
ATOM   6018  CB  ASN A 383     -27.382 -17.215  29.854  1.00  1.41           C  
ATOM   6019  CG  ASN A 383     -27.415 -17.547  28.389  1.00  1.41           C  
ATOM   6020  OD1 ASN A 383     -27.822 -18.683  28.026  1.00  1.41           O  
ATOM   6021  ND2 ASN A 383     -26.987 -16.622  27.575  1.00  1.41           N  
ATOM   6022  H   ASN A 383     -27.124 -19.728  29.589  1.00  1.41           H  
ATOM   6023  HA  ASN A 383     -28.265 -17.952  31.667  1.00  1.41           H  
ATOM   6024 1HB  ASN A 383     -27.770 -16.208  30.008  1.00  1.41           H  
ATOM   6025 2HB  ASN A 383     -26.353 -17.243  30.212  1.00  1.41           H  
ATOM   6026 1HD2 ASN A 383     -26.954 -16.772  26.585  1.00  1.41           H  
ATOM   6027 2HD2 ASN A 383     -26.682 -15.746  27.944  1.00  1.41           H  
ATOM   6028  N   HIS A 384     -30.238 -19.253  29.830  1.00  1.30           N  
ATOM   6029  CA  HIS A 384     -31.557 -19.504  29.233  1.00  1.30           C  
ATOM   6030  C   HIS A 384     -31.407 -19.614  27.709  1.00  1.30           C  
ATOM   6031  O   HIS A 384     -31.362 -20.767  27.325  1.00  1.30           O  
ATOM   6032  CB  HIS A 384     -32.599 -18.430  29.598  1.00  1.30           C  
ATOM   6033  CG  HIS A 384     -32.848 -18.293  31.091  1.00  1.30           C  
ATOM   6034  ND1 HIS A 384     -33.459 -19.281  31.840  1.00  1.30           N  
ATOM   6035  CD2 HIS A 384     -32.562 -17.289  31.958  1.00  1.30           C  
ATOM   6036  CE1 HIS A 384     -33.536 -18.888  33.102  1.00  1.30           C  
ATOM   6037  NE2 HIS A 384     -33.000 -17.685  33.199  1.00  1.30           N  
ATOM   6038  H   HIS A 384     -29.724 -20.067  30.130  1.00  1.30           H  
ATOM   6039  HA  HIS A 384     -31.938 -20.464  29.587  1.00  1.30           H  
ATOM   6040 1HB  HIS A 384     -32.339 -17.464  29.173  1.00  1.30           H  
ATOM   6041 2HB  HIS A 384     -33.549 -18.715  29.146  1.00  1.30           H  
ATOM   6042  HD1 HIS A 384     -33.791 -20.165  31.501  1.00  1.30           H  
ATOM   6043  HD2 HIS A 384     -32.082 -16.317  31.830  1.00  1.30           H  
ATOM   6044  HE1 HIS A 384     -33.988 -19.532  33.856  1.00  1.30           H  
ATOM   6045  N   GLU A 385     -30.497 -18.780  27.195  1.00  1.15           N  
ATOM   6046  CA  GLU A 385     -30.704 -18.347  25.821  1.00  1.15           C  
ATOM   6047  C   GLU A 385     -30.060 -19.488  25.039  1.00  1.15           C  
ATOM   6048  O   GLU A 385     -30.570 -19.986  24.035  1.00  1.15           O  
ATOM   6049  CB  GLU A 385     -30.033 -16.997  25.538  1.00  1.15           C  
ATOM   6050  CG  GLU A 385     -30.276 -16.415  24.158  1.00  1.15           C  
ATOM   6051  CD  GLU A 385     -29.603 -15.075  23.973  1.00  1.15           C  
ATOM   6052  OE1 GLU A 385     -28.985 -14.613  24.903  1.00  1.15           O  
ATOM   6053  OE2 GLU A 385     -29.686 -14.519  22.899  1.00  1.15           O  
ATOM   6054  H   GLU A 385     -29.526 -19.038  27.336  1.00  1.15           H  
ATOM   6055  HA  GLU A 385     -31.769 -18.299  25.589  1.00  1.15           H  
ATOM   6056 1HB  GLU A 385     -30.364 -16.266  26.276  1.00  1.15           H  
ATOM   6057 2HB  GLU A 385     -28.965 -17.109  25.653  1.00  1.15           H  
ATOM   6058 1HG  GLU A 385     -29.917 -17.105  23.403  1.00  1.15           H  
ATOM   6059 2HG  GLU A 385     -31.342 -16.297  24.020  1.00  1.15           H  
ATOM   6060  N   LYS A 386     -28.940 -19.946  25.606  1.00  1.01           N  
ATOM   6061  CA  LYS A 386     -28.092 -21.024  25.091  1.00  1.01           C  
ATOM   6062  C   LYS A 386     -28.826 -22.370  24.989  1.00  1.01           C  
ATOM   6063  O   LYS A 386     -28.453 -23.222  24.175  1.00  1.01           O  
ATOM   6064  CB  LYS A 386     -26.880 -21.184  26.010  1.00  1.01           C  
ATOM   6065  CG  LYS A 386     -25.849 -20.047  25.976  1.00  1.01           C  
ATOM   6066  CD  LYS A 386     -24.757 -20.246  27.049  1.00  1.01           C  
ATOM   6067  CE  LYS A 386     -23.808 -19.040  27.122  1.00  1.01           C  
ATOM   6068  NZ  LYS A 386     -22.730 -19.215  28.162  1.00  1.01           N  
ATOM   6069  H   LYS A 386     -28.634 -19.464  26.450  1.00  1.01           H  
ATOM   6070  HA  LYS A 386     -27.754 -20.753  24.091  1.00  1.01           H  
ATOM   6071 1HB  LYS A 386     -27.230 -21.267  27.038  1.00  1.01           H  
ATOM   6072 2HB  LYS A 386     -26.369 -22.102  25.771  1.00  1.01           H  
ATOM   6073 1HG  LYS A 386     -25.363 -20.058  25.001  1.00  1.01           H  
ATOM   6074 2HG  LYS A 386     -26.325 -19.088  26.091  1.00  1.01           H  
ATOM   6075 1HD  LYS A 386     -25.223 -20.380  28.024  1.00  1.01           H  
ATOM   6076 2HD  LYS A 386     -24.173 -21.135  26.828  1.00  1.01           H  
ATOM   6077 1HE  LYS A 386     -23.348 -18.899  26.169  1.00  1.01           H  
ATOM   6078 2HE  LYS A 386     -24.386 -18.150  27.364  1.00  1.01           H  
ATOM   6079 1HZ  LYS A 386     -22.116 -18.417  28.172  1.00  1.01           H  
ATOM   6080 2HZ  LYS A 386     -23.128 -19.331  29.071  1.00  1.01           H  
ATOM   6081 3HZ  LYS A 386     -22.146 -20.035  27.947  1.00  1.01           H  
ATOM   6082  N   GLU A 387     -29.892 -22.555  25.782  1.00  0.89           N  
ATOM   6083  CA  GLU A 387     -30.665 -23.796  25.809  1.00  0.89           C  
ATOM   6084  C   GLU A 387     -31.317 -24.055  24.457  1.00  0.89           C  
ATOM   6085  O   GLU A 387     -31.642 -25.196  24.132  1.00  0.89           O  
ATOM   6086  CB  GLU A 387     -31.738 -23.793  26.919  1.00  0.89           C  
ATOM   6087  CG  GLU A 387     -31.187 -23.870  28.357  1.00  0.89           C  
ATOM   6088  CD  GLU A 387     -32.260 -23.812  29.438  1.00  0.89           C  
ATOM   6089  OE1 GLU A 387     -33.404 -23.597  29.115  1.00  0.89           O  
ATOM   6090  OE2 GLU A 387     -31.925 -23.991  30.589  1.00  0.89           O  
ATOM   6091  H   GLU A 387     -30.202 -21.804  26.389  1.00  0.89           H  
ATOM   6092  HA  GLU A 387     -29.982 -24.613  26.022  1.00  0.89           H  
ATOM   6093 1HB  GLU A 387     -32.367 -22.916  26.823  1.00  0.89           H  
ATOM   6094 2HB  GLU A 387     -32.385 -24.657  26.780  1.00  0.89           H  
ATOM   6095 1HG  GLU A 387     -30.659 -24.811  28.460  1.00  0.89           H  
ATOM   6096 2HG  GLU A 387     -30.473 -23.059  28.508  1.00  0.89           H  
ATOM   6097  N   MET A 388     -31.515 -22.992  23.665  1.00  0.81           N  
ATOM   6098  CA  MET A 388     -32.119 -23.106  22.346  1.00  0.81           C  
ATOM   6099  C   MET A 388     -31.227 -23.889  21.394  1.00  0.81           C  
ATOM   6100  O   MET A 388     -31.708 -24.454  20.412  1.00  0.81           O  
ATOM   6101  CB  MET A 388     -32.354 -21.724  21.751  1.00  0.81           C  
ATOM   6102  CG  MET A 388     -33.438 -20.903  22.408  1.00  0.81           C  
ATOM   6103  SD  MET A 388     -33.777 -19.380  21.494  1.00  0.81           S  
ATOM   6104  CE  MET A 388     -32.350 -18.404  21.950  1.00  0.81           C  
ATOM   6105  H   MET A 388     -31.217 -22.065  23.974  1.00  0.81           H  
ATOM   6106  HA  MET A 388     -33.066 -23.635  22.438  1.00  0.81           H  
ATOM   6107 1HB  MET A 388     -31.429 -21.151  21.819  1.00  0.81           H  
ATOM   6108 2HB  MET A 388     -32.591 -21.821  20.693  1.00  0.81           H  
ATOM   6109 1HG  MET A 388     -34.355 -21.484  22.474  1.00  0.81           H  
ATOM   6110 2HG  MET A 388     -33.122 -20.637  23.420  1.00  0.81           H  
ATOM   6111 1HE  MET A 388     -32.398 -17.428  21.470  1.00  0.81           H  
ATOM   6112 2HE  MET A 388     -32.340 -18.277  23.028  1.00  0.81           H  
ATOM   6113 3HE  MET A 388     -31.438 -18.918  21.644  1.00  0.81           H  
ATOM   6114  N   PHE A 389     -29.917 -23.865  21.643  1.00  0.76           N  
ATOM   6115  CA  PHE A 389     -28.966 -24.518  20.768  1.00  0.76           C  
ATOM   6116  C   PHE A 389     -28.236 -25.661  21.467  1.00  0.76           C  
ATOM   6117  O   PHE A 389     -27.583 -26.478  20.816  1.00  0.76           O  
ATOM   6118  CB  PHE A 389     -27.987 -23.484  20.263  1.00  0.76           C  
ATOM   6119  CG  PHE A 389     -28.681 -22.357  19.563  1.00  0.76           C  
ATOM   6120  CD1 PHE A 389     -28.778 -21.109  20.176  1.00  0.76           C  
ATOM   6121  CD2 PHE A 389     -29.269 -22.540  18.315  1.00  0.76           C  
ATOM   6122  CE1 PHE A 389     -29.439 -20.075  19.557  1.00  0.76           C  
ATOM   6123  CE2 PHE A 389     -29.935 -21.500  17.700  1.00  0.76           C  
ATOM   6124  CZ  PHE A 389     -30.017 -20.269  18.326  1.00  0.76           C  
ATOM   6125  H   PHE A 389     -29.566 -23.413  22.483  1.00  0.76           H  
ATOM   6126  HA  PHE A 389     -29.503 -24.933  19.916  1.00  0.76           H  
ATOM   6127 1HB  PHE A 389     -27.429 -23.079  21.108  1.00  0.76           H  
ATOM   6128 2HB  PHE A 389     -27.279 -23.945  19.574  1.00  0.76           H  
ATOM   6129  HD1 PHE A 389     -28.325 -20.960  21.160  1.00  0.76           H  
ATOM   6130  HD2 PHE A 389     -29.206 -23.516  17.828  1.00  0.76           H  
ATOM   6131  HE1 PHE A 389     -29.508 -19.102  20.041  1.00  0.76           H  
ATOM   6132  HE2 PHE A 389     -30.396 -21.644  16.724  1.00  0.76           H  
ATOM   6133  HZ  PHE A 389     -30.539 -19.454  17.845  1.00  0.76           H  
ATOM   6134  N   ALA A 390     -28.340 -25.714  22.796  1.00  0.74           N  
ATOM   6135  CA  ALA A 390     -27.666 -26.737  23.587  1.00  0.74           C  
ATOM   6136  C   ALA A 390     -28.110 -28.115  23.127  1.00  0.74           C  
ATOM   6137  O   ALA A 390     -29.299 -28.327  22.874  1.00  0.74           O  
ATOM   6138  CB  ALA A 390     -27.990 -26.541  25.055  1.00  0.74           C  
ATOM   6139  H   ALA A 390     -28.859 -24.992  23.283  1.00  0.74           H  
ATOM   6140  HA  ALA A 390     -26.592 -26.649  23.426  1.00  0.74           H  
ATOM   6141 1HB  ALA A 390     -27.495 -27.268  25.621  1.00  0.74           H  
ATOM   6142 2HB  ALA A 390     -27.674 -25.552  25.376  1.00  0.74           H  
ATOM   6143 3HB  ALA A 390     -29.061 -26.639  25.198  1.00  0.74           H  
ATOM   6144  N   GLN A 391     -27.167 -29.056  23.031  1.00  0.73           N  
ATOM   6145  CA  GLN A 391     -27.517 -30.401  22.549  1.00  0.73           C  
ATOM   6146  C   GLN A 391     -27.550 -31.539  23.569  1.00  0.73           C  
ATOM   6147  O   GLN A 391     -27.003 -31.470  24.673  1.00  0.73           O  
ATOM   6148  CB  GLN A 391     -26.616 -30.809  21.382  1.00  0.73           C  
ATOM   6149  CG  GLN A 391     -26.736 -29.901  20.169  1.00  0.73           C  
ATOM   6150  CD  GLN A 391     -28.136 -29.915  19.607  1.00  0.73           C  
ATOM   6151  OE1 GLN A 391     -28.705 -30.966  19.264  1.00  0.73           O  
ATOM   6152  NE2 GLN A 391     -28.719 -28.742  19.516  1.00  0.73           N  
ATOM   6153  H   GLN A 391     -26.203 -28.806  23.266  1.00  0.73           H  
ATOM   6154  HA  GLN A 391     -28.522 -30.335  22.141  1.00  0.73           H  
ATOM   6155 1HB  GLN A 391     -25.581 -30.785  21.714  1.00  0.73           H  
ATOM   6156 2HB  GLN A 391     -26.839 -31.830  21.074  1.00  0.73           H  
ATOM   6157 1HG  GLN A 391     -26.484 -28.877  20.447  1.00  0.73           H  
ATOM   6158 2HG  GLN A 391     -26.077 -30.242  19.395  1.00  0.73           H  
ATOM   6159 1HE2 GLN A 391     -29.648 -28.662  19.175  1.00  0.73           H  
ATOM   6160 2HE2 GLN A 391     -28.223 -27.900  19.819  1.00  0.73           H  
ATOM   6161  N   ASP A 392     -28.226 -32.617  23.184  1.00  0.74           N  
ATOM   6162  CA  ASP A 392     -28.313 -33.810  24.020  1.00  0.74           C  
ATOM   6163  C   ASP A 392     -27.045 -34.629  23.804  1.00  0.74           C  
ATOM   6164  O   ASP A 392     -27.014 -35.569  23.008  1.00  0.74           O  
ATOM   6165  CB  ASP A 392     -29.567 -34.620  23.673  1.00  0.74           C  
ATOM   6166  CG  ASP A 392     -29.878 -35.786  24.643  1.00  0.74           C  
ATOM   6167  OD1 ASP A 392     -29.223 -35.905  25.651  1.00  0.74           O  
ATOM   6168  OD2 ASP A 392     -30.789 -36.532  24.356  1.00  0.74           O  
ATOM   6169  H   ASP A 392     -28.674 -32.621  22.276  1.00  0.74           H  
ATOM   6170  HA  ASP A 392     -28.362 -33.512  25.067  1.00  0.74           H  
ATOM   6171 1HB  ASP A 392     -30.430 -33.956  23.649  1.00  0.74           H  
ATOM   6172 2HB  ASP A 392     -29.454 -35.036  22.671  1.00  0.74           H  
ATOM   6173  N   HIS A 393     -25.992 -34.218  24.493  1.00  0.75           N  
ATOM   6174  CA  HIS A 393     -24.659 -34.765  24.293  1.00  0.75           C  
ATOM   6175  C   HIS A 393     -23.849 -34.609  25.592  1.00  0.75           C  
ATOM   6176  O   HIS A 393     -24.139 -33.715  26.380  1.00  0.75           O  
ATOM   6177  CB  HIS A 393     -23.963 -34.000  23.147  1.00  0.75           C  
ATOM   6178  CG  HIS A 393     -22.717 -34.632  22.583  1.00  0.75           C  
ATOM   6179  ND1 HIS A 393     -21.486 -34.549  23.196  1.00  0.75           N  
ATOM   6180  CD2 HIS A 393     -22.528 -35.356  21.457  1.00  0.75           C  
ATOM   6181  CE1 HIS A 393     -20.596 -35.201  22.478  1.00  0.75           C  
ATOM   6182  NE2 HIS A 393     -21.201 -35.700  21.411  1.00  0.75           N  
ATOM   6183  H   HIS A 393     -26.141 -33.425  25.114  1.00  0.75           H  
ATOM   6184  HA  HIS A 393     -24.747 -35.802  24.001  1.00  0.75           H  
ATOM   6185 1HB  HIS A 393     -24.671 -33.873  22.330  1.00  0.75           H  
ATOM   6186 2HB  HIS A 393     -23.700 -33.004  23.496  1.00  0.75           H  
ATOM   6187  HD1 HIS A 393     -21.280 -34.114  24.092  1.00  0.75           H  
ATOM   6188  HD2 HIS A 393     -23.202 -35.678  20.663  1.00  0.75           H  
ATOM   6189  HE1 HIS A 393     -19.568 -35.253  22.810  1.00  0.75           H  
ATOM   6190  N   PRO A 394     -22.952 -35.550  25.926  1.00  0.77           N  
ATOM   6191  CA  PRO A 394     -22.007 -35.448  27.021  1.00  0.77           C  
ATOM   6192  C   PRO A 394     -21.126 -34.216  26.885  1.00  0.77           C  
ATOM   6193  O   PRO A 394     -20.842 -33.748  25.779  1.00  0.77           O  
ATOM   6194  CB  PRO A 394     -21.188 -36.737  26.876  1.00  0.77           C  
ATOM   6195  CG  PRO A 394     -22.125 -37.714  26.199  1.00  0.77           C  
ATOM   6196  CD  PRO A 394     -22.963 -36.885  25.265  1.00  0.77           C  
ATOM   6197  HA  PRO A 394     -22.553 -35.430  27.975  1.00  0.77           H  
ATOM   6198 1HB  PRO A 394     -20.279 -36.532  26.285  1.00  0.77           H  
ATOM   6199 2HB  PRO A 394     -20.851 -37.081  27.866  1.00  0.77           H  
ATOM   6200 1HG  PRO A 394     -21.548 -38.490  25.673  1.00  0.77           H  
ATOM   6201 2HG  PRO A 394     -22.733 -38.234  26.957  1.00  0.77           H  
ATOM   6202 1HD  PRO A 394     -22.517 -36.863  24.270  1.00  0.77           H  
ATOM   6203 2HD  PRO A 394     -23.970 -37.322  25.267  1.00  0.77           H  
ATOM   6204  N   GLU A 395     -20.699 -33.671  28.012  1.00  0.78           N  
ATOM   6205  CA  GLU A 395     -19.842 -32.499  27.967  1.00  0.78           C  
ATOM   6206  C   GLU A 395     -18.514 -32.835  27.297  1.00  0.78           C  
ATOM   6207  O   GLU A 395     -17.951 -33.911  27.507  1.00  0.78           O  
ATOM   6208  CB  GLU A 395     -19.568 -31.967  29.377  1.00  0.78           C  
ATOM   6209  CG  GLU A 395     -20.763 -31.374  30.107  1.00  0.78           C  
ATOM   6210  CD  GLU A 395     -20.393 -30.815  31.467  1.00  0.78           C  
ATOM   6211  OE1 GLU A 395     -19.465 -30.042  31.528  1.00  0.78           O  
ATOM   6212  OE2 GLU A 395     -21.010 -31.180  32.438  1.00  0.78           O  
ATOM   6213  H   GLU A 395     -20.962 -34.068  28.903  1.00  0.78           H  
ATOM   6214  HA  GLU A 395     -20.336 -31.723  27.380  1.00  0.78           H  
ATOM   6215 1HB  GLU A 395     -19.169 -32.772  29.995  1.00  0.78           H  
ATOM   6216 2HB  GLU A 395     -18.800 -31.191  29.323  1.00  0.78           H  
ATOM   6217 1HG  GLU A 395     -21.172 -30.567  29.505  1.00  0.78           H  
ATOM   6218 2HG  GLU A 395     -21.534 -32.136  30.221  1.00  0.78           H  
ATOM   6219  N   VAL A 396     -18.021 -31.890  26.512  1.00  0.79           N  
ATOM   6220  CA  VAL A 396     -16.742 -31.976  25.821  1.00  0.79           C  
ATOM   6221  C   VAL A 396     -15.915 -30.773  26.272  1.00  0.79           C  
ATOM   6222  O   VAL A 396     -16.413 -29.647  26.261  1.00  0.79           O  
ATOM   6223  CB  VAL A 396     -16.960 -31.971  24.311  1.00  0.79           C  
ATOM   6224  CG1 VAL A 396     -15.679 -32.052  23.629  1.00  0.79           C  
ATOM   6225  CG2 VAL A 396     -17.863 -33.100  23.916  1.00  0.79           C  
ATOM   6226  H   VAL A 396     -18.575 -31.057  26.398  1.00  0.79           H  
ATOM   6227  HA  VAL A 396     -16.231 -32.897  26.109  1.00  0.79           H  
ATOM   6228  HB  VAL A 396     -17.403 -31.054  24.025  1.00  0.79           H  
ATOM   6229 1HG1 VAL A 396     -15.834 -32.040  22.563  1.00  0.79           H  
ATOM   6230 2HG1 VAL A 396     -15.053 -31.214  23.909  1.00  0.79           H  
ATOM   6231 3HG1 VAL A 396     -15.189 -32.981  23.912  1.00  0.79           H  
ATOM   6232 1HG2 VAL A 396     -18.021 -33.074  22.843  1.00  0.79           H  
ATOM   6233 2HG2 VAL A 396     -17.405 -34.047  24.198  1.00  0.79           H  
ATOM   6234 3HG2 VAL A 396     -18.821 -33.000  24.417  1.00  0.79           H  
ATOM   6235  N   ASN A 397     -14.656 -30.978  26.659  1.00  0.78           N  
ATOM   6236  CA  ASN A 397     -13.881 -29.877  27.249  1.00  0.78           C  
ATOM   6237  C   ASN A 397     -12.965 -29.065  26.333  1.00  0.78           C  
ATOM   6238  O   ASN A 397     -12.158 -28.272  26.818  1.00  0.78           O  
ATOM   6239  CB  ASN A 397     -13.066 -30.406  28.408  1.00  0.78           C  
ATOM   6240  CG  ASN A 397     -13.918 -30.787  29.594  1.00  0.78           C  
ATOM   6241  OD1 ASN A 397     -14.394 -29.918  30.331  1.00  0.78           O  
ATOM   6242  ND2 ASN A 397     -14.117 -32.067  29.791  1.00  0.78           N  
ATOM   6243  H   ASN A 397     -14.246 -31.906  26.586  1.00  0.78           H  
ATOM   6244  HA  ASN A 397     -14.598 -29.166  27.662  1.00  0.78           H  
ATOM   6245 1HB  ASN A 397     -12.501 -31.282  28.080  1.00  0.78           H  
ATOM   6246 2HB  ASN A 397     -12.346 -29.649  28.719  1.00  0.78           H  
ATOM   6247 1HD2 ASN A 397     -14.675 -32.374  30.564  1.00  0.78           H  
ATOM   6248 2HD2 ASN A 397     -13.711 -32.738  29.169  1.00  0.78           H  
ATOM   6249  N   SER A 398     -13.075 -29.236  25.028  1.00  0.77           N  
ATOM   6250  CA  SER A 398     -12.269 -28.419  24.124  1.00  0.77           C  
ATOM   6251  C   SER A 398     -12.877 -28.304  22.749  1.00  0.77           C  
ATOM   6252  O   SER A 398     -13.549 -29.221  22.283  1.00  0.77           O  
ATOM   6253  CB  SER A 398     -10.874 -28.997  23.973  1.00  0.77           C  
ATOM   6254  OG  SER A 398     -10.923 -30.264  23.350  1.00  0.77           O  
ATOM   6255  H   SER A 398     -13.730 -29.913  24.667  1.00  0.77           H  
ATOM   6256  HA  SER A 398     -12.193 -27.416  24.547  1.00  0.77           H  
ATOM   6257 1HB  SER A 398     -10.275 -28.320  23.367  1.00  0.77           H  
ATOM   6258 2HB  SER A 398     -10.392 -29.081  24.945  1.00  0.77           H  
ATOM   6259  HG  SER A 398     -10.981 -30.909  24.076  1.00  0.77           H  
ATOM   6260  N   LEU A 399     -12.530 -27.231  22.039  1.00  0.75           N  
ATOM   6261  CA  LEU A 399     -12.980 -27.089  20.664  1.00  0.75           C  
ATOM   6262  C   LEU A 399     -12.410 -28.210  19.802  1.00  0.75           C  
ATOM   6263  O   LEU A 399     -13.109 -28.724  18.940  1.00  0.75           O  
ATOM   6264  CB  LEU A 399     -12.663 -25.697  20.092  1.00  0.75           C  
ATOM   6265  CG  LEU A 399     -13.180 -25.453  18.627  1.00  0.75           C  
ATOM   6266  CD1 LEU A 399     -14.675 -25.665  18.551  1.00  0.75           C  
ATOM   6267  CD2 LEU A 399     -12.886 -24.016  18.197  1.00  0.75           C  
ATOM   6268  H   LEU A 399     -11.972 -26.503  22.463  1.00  0.75           H  
ATOM   6269  HA  LEU A 399     -14.064 -27.184  20.657  1.00  0.75           H  
ATOM   6270 1HB  LEU A 399     -13.117 -24.940  20.732  1.00  0.75           H  
ATOM   6271 2HB  LEU A 399     -11.588 -25.549  20.101  1.00  0.75           H  
ATOM   6272  HG  LEU A 399     -12.693 -26.157  17.960  1.00  0.75           H  
ATOM   6273 1HD1 LEU A 399     -15.001 -25.495  17.527  1.00  0.75           H  
ATOM   6274 2HD1 LEU A 399     -14.918 -26.680  18.846  1.00  0.75           H  
ATOM   6275 3HD1 LEU A 399     -15.178 -24.967  19.209  1.00  0.75           H  
ATOM   6276 1HD2 LEU A 399     -13.243 -23.879  17.182  1.00  0.75           H  
ATOM   6277 2HD2 LEU A 399     -13.396 -23.333  18.852  1.00  0.75           H  
ATOM   6278 3HD2 LEU A 399     -11.826 -23.808  18.243  1.00  0.75           H  
ATOM   6279  N   GLU A 400     -11.154 -28.615  20.034  1.00  0.72           N  
ATOM   6280  CA  GLU A 400     -10.585 -29.683  19.210  1.00  0.72           C  
ATOM   6281  C   GLU A 400     -11.408 -30.967  19.341  1.00  0.72           C  
ATOM   6282  O   GLU A 400     -11.720 -31.611  18.330  1.00  0.72           O  
ATOM   6283  CB  GLU A 400      -9.124 -29.961  19.628  1.00  0.72           C  
ATOM   6284  CG  GLU A 400      -8.126 -28.869  19.244  1.00  0.72           C  
ATOM   6285  CD  GLU A 400      -6.742 -29.020  19.824  1.00  0.72           C  
ATOM   6286  OE1 GLU A 400      -6.532 -29.914  20.605  1.00  0.72           O  
ATOM   6287  OE2 GLU A 400      -5.883 -28.222  19.477  1.00  0.72           O  
ATOM   6288  H   GLU A 400     -10.610 -28.186  20.766  1.00  0.72           H  
ATOM   6289  HA  GLU A 400     -10.609 -29.374  18.167  1.00  0.72           H  
ATOM   6290 1HB  GLU A 400      -9.079 -30.096  20.710  1.00  0.72           H  
ATOM   6291 2HB  GLU A 400      -8.791 -30.893  19.169  1.00  0.72           H  
ATOM   6292 1HG  GLU A 400      -8.014 -28.941  18.173  1.00  0.72           H  
ATOM   6293 2HG  GLU A 400      -8.533 -27.893  19.495  1.00  0.72           H  
ATOM   6294  N   GLU A 401     -11.823 -31.324  20.565  1.00  0.70           N  
ATOM   6295  CA  GLU A 401     -12.646 -32.524  20.695  1.00  0.70           C  
ATOM   6296  C   GLU A 401     -14.002 -32.327  20.027  1.00  0.70           C  
ATOM   6297  O   GLU A 401     -14.494 -33.231  19.352  1.00  0.70           O  
ATOM   6298  CB  GLU A 401     -12.818 -32.935  22.153  1.00  0.70           C  
ATOM   6299  CG  GLU A 401     -11.583 -33.503  22.837  1.00  0.70           C  
ATOM   6300  CD  GLU A 401     -11.803 -33.775  24.334  1.00  0.70           C  
ATOM   6301  OE1 GLU A 401     -12.796 -33.329  24.875  1.00  0.70           O  
ATOM   6302  OE2 GLU A 401     -10.973 -34.426  24.923  1.00  0.70           O  
ATOM   6303  H   GLU A 401     -11.563 -30.787  21.399  1.00  0.70           H  
ATOM   6304  HA  GLU A 401     -12.140 -33.339  20.181  1.00  0.70           H  
ATOM   6305 1HB  GLU A 401     -13.096 -32.055  22.719  1.00  0.70           H  
ATOM   6306 2HB  GLU A 401     -13.620 -33.666  22.232  1.00  0.70           H  
ATOM   6307 1HG  GLU A 401     -11.309 -34.435  22.346  1.00  0.70           H  
ATOM   6308 2HG  GLU A 401     -10.758 -32.805  22.711  1.00  0.70           H  
ATOM   6309  N   VAL A 402     -14.582 -31.132  20.157  1.00  0.68           N  
ATOM   6310  CA  VAL A 402     -15.881 -30.865  19.554  1.00  0.68           C  
ATOM   6311  C   VAL A 402     -15.826 -30.990  18.052  1.00  0.68           C  
ATOM   6312  O   VAL A 402     -16.705 -31.594  17.449  1.00  0.68           O  
ATOM   6313  CB  VAL A 402     -16.393 -29.479  19.937  1.00  0.68           C  
ATOM   6314  CG1 VAL A 402     -17.628 -29.128  19.128  1.00  0.68           C  
ATOM   6315  CG2 VAL A 402     -16.721 -29.499  21.391  1.00  0.68           C  
ATOM   6316  H   VAL A 402     -14.128 -30.411  20.723  1.00  0.68           H  
ATOM   6317  HA  VAL A 402     -16.589 -31.600  19.937  1.00  0.68           H  
ATOM   6318  HB  VAL A 402     -15.633 -28.744  19.732  1.00  0.68           H  
ATOM   6319 1HG1 VAL A 402     -17.984 -28.141  19.414  1.00  0.68           H  
ATOM   6320 2HG1 VAL A 402     -17.379 -29.129  18.069  1.00  0.68           H  
ATOM   6321 3HG1 VAL A 402     -18.400 -29.861  19.322  1.00  0.68           H  
ATOM   6322 1HG2 VAL A 402     -17.076 -28.551  21.707  1.00  0.68           H  
ATOM   6323 2HG2 VAL A 402     -17.485 -30.251  21.571  1.00  0.68           H  
ATOM   6324 3HG2 VAL A 402     -15.842 -29.742  21.950  1.00  0.68           H  
ATOM   6325  N   VAL A 403     -14.785 -30.457  17.440  1.00  0.66           N  
ATOM   6326  CA  VAL A 403     -14.649 -30.555  16.002  1.00  0.66           C  
ATOM   6327  C   VAL A 403     -14.569 -32.022  15.592  1.00  0.66           C  
ATOM   6328  O   VAL A 403     -15.248 -32.445  14.658  1.00  0.66           O  
ATOM   6329  CB  VAL A 403     -13.430 -29.726  15.552  1.00  0.66           C  
ATOM   6330  CG1 VAL A 403     -13.064 -29.944  14.057  1.00  0.66           C  
ATOM   6331  CG2 VAL A 403     -13.806 -28.257  15.812  1.00  0.66           C  
ATOM   6332  H   VAL A 403     -14.083 -29.959  17.987  1.00  0.66           H  
ATOM   6333  HA  VAL A 403     -15.532 -30.111  15.551  1.00  0.66           H  
ATOM   6334  HB  VAL A 403     -12.563 -30.006  16.158  1.00  0.66           H  
ATOM   6335 1HG1 VAL A 403     -12.201 -29.323  13.801  1.00  0.66           H  
ATOM   6336 2HG1 VAL A 403     -12.815 -30.988  13.895  1.00  0.66           H  
ATOM   6337 3HG1 VAL A 403     -13.898 -29.668  13.426  1.00  0.66           H  
ATOM   6338 1HG2 VAL A 403     -13.002 -27.618  15.569  1.00  0.66           H  
ATOM   6339 2HG2 VAL A 403     -14.673 -27.995  15.215  1.00  0.66           H  
ATOM   6340 3HG2 VAL A 403     -14.050 -28.128  16.850  1.00  0.66           H  
ATOM   6341  N   ARG A 404     -13.803 -32.828  16.320  1.00  0.64           N  
ATOM   6342  CA  ARG A 404     -13.718 -34.250  15.999  1.00  0.64           C  
ATOM   6343  C   ARG A 404     -15.044 -35.016  16.169  1.00  0.64           C  
ATOM   6344  O   ARG A 404     -15.348 -35.924  15.380  1.00  0.64           O  
ATOM   6345  CB  ARG A 404     -12.665 -34.899  16.871  1.00  0.64           C  
ATOM   6346  CG  ARG A 404     -11.257 -34.496  16.532  1.00  0.64           C  
ATOM   6347  CD  ARG A 404     -10.288 -35.072  17.475  1.00  0.64           C  
ATOM   6348  NE  ARG A 404      -8.953 -34.690  17.136  1.00  0.64           N  
ATOM   6349  CZ  ARG A 404      -7.852 -35.011  17.812  1.00  0.64           C  
ATOM   6350  NH1 ARG A 404      -7.894 -35.744  18.907  1.00  0.64           N  
ATOM   6351  NH2 ARG A 404      -6.731 -34.567  17.330  1.00  0.64           N  
ATOM   6352  H   ARG A 404     -13.250 -32.449  17.094  1.00  0.64           H  
ATOM   6353  HA  ARG A 404     -13.409 -34.334  14.968  1.00  0.64           H  
ATOM   6354 1HB  ARG A 404     -12.842 -34.629  17.910  1.00  0.64           H  
ATOM   6355 2HB  ARG A 404     -12.740 -35.981  16.794  1.00  0.64           H  
ATOM   6356 1HG  ARG A 404     -11.004 -34.836  15.529  1.00  0.64           H  
ATOM   6357 2HG  ARG A 404     -11.169 -33.409  16.573  1.00  0.64           H  
ATOM   6358 1HD  ARG A 404     -10.503 -34.705  18.479  1.00  0.64           H  
ATOM   6359 2HD  ARG A 404     -10.350 -36.157  17.456  1.00  0.64           H  
ATOM   6360  HE  ARG A 404      -8.808 -34.094  16.303  1.00  0.64           H  
ATOM   6361 1HH1 ARG A 404      -8.781 -36.076  19.256  1.00  0.64           H  
ATOM   6362 2HH1 ARG A 404      -7.041 -35.972  19.394  1.00  0.64           H  
ATOM   6363 1HH2 ARG A 404      -6.801 -34.012  16.455  1.00  0.64           H  
ATOM   6364 2HH2 ARG A 404      -5.851 -34.764  17.775  1.00  0.64           H  
ATOM   6365  N   LEU A 405     -15.822 -34.650  17.192  1.00  0.63           N  
ATOM   6366  CA  LEU A 405     -17.087 -35.309  17.528  1.00  0.63           C  
ATOM   6367  C   LEU A 405     -18.278 -34.850  16.679  1.00  0.63           C  
ATOM   6368  O   LEU A 405     -19.128 -35.659  16.301  1.00  0.63           O  
ATOM   6369  CB  LEU A 405     -17.363 -35.047  19.011  1.00  0.63           C  
ATOM   6370  CG  LEU A 405     -16.347 -35.705  19.965  1.00  0.63           C  
ATOM   6371  CD1 LEU A 405     -16.559 -35.192  21.356  1.00  0.63           C  
ATOM   6372  CD2 LEU A 405     -16.525 -37.203  19.915  1.00  0.63           C  
ATOM   6373  H   LEU A 405     -15.489 -33.905  17.806  1.00  0.63           H  
ATOM   6374  HA  LEU A 405     -16.956 -36.378  17.381  1.00  0.63           H  
ATOM   6375 1HB  LEU A 405     -17.334 -33.969  19.182  1.00  0.63           H  
ATOM   6376 2HB  LEU A 405     -18.359 -35.413  19.260  1.00  0.63           H  
ATOM   6377  HG  LEU A 405     -15.340 -35.460  19.657  1.00  0.63           H  
ATOM   6378 1HD1 LEU A 405     -15.839 -35.649  22.033  1.00  0.63           H  
ATOM   6379 2HD1 LEU A 405     -16.417 -34.114  21.354  1.00  0.63           H  
ATOM   6380 3HD1 LEU A 405     -17.560 -35.433  21.675  1.00  0.63           H  
ATOM   6381 1HD2 LEU A 405     -15.807 -37.677  20.585  1.00  0.63           H  
ATOM   6382 2HD2 LEU A 405     -17.539 -37.458  20.227  1.00  0.63           H  
ATOM   6383 3HD2 LEU A 405     -16.358 -37.553  18.897  1.00  0.63           H  
ATOM   6384  N   VAL A 406     -18.312 -33.561  16.369  1.00  0.62           N  
ATOM   6385  CA  VAL A 406     -19.363 -32.914  15.595  1.00  0.62           C  
ATOM   6386  C   VAL A 406     -19.070 -32.963  14.096  1.00  0.62           C  
ATOM   6387  O   VAL A 406     -19.988 -33.081  13.287  1.00  0.62           O  
ATOM   6388  CB  VAL A 406     -19.572 -31.467  16.067  1.00  0.62           C  
ATOM   6389  CG1 VAL A 406     -20.553 -30.777  15.170  1.00  0.62           C  
ATOM   6390  CG2 VAL A 406     -20.076 -31.474  17.511  1.00  0.62           C  
ATOM   6391  H   VAL A 406     -17.573 -32.967  16.724  1.00  0.62           H  
ATOM   6392  HA  VAL A 406     -20.293 -33.452  15.775  1.00  0.62           H  
ATOM   6393  HB  VAL A 406     -18.633 -30.923  16.010  1.00  0.62           H  
ATOM   6394 1HG1 VAL A 406     -20.701 -29.755  15.496  1.00  0.62           H  
ATOM   6395 2HG1 VAL A 406     -20.160 -30.781  14.156  1.00  0.62           H  
ATOM   6396 3HG1 VAL A 406     -21.504 -31.306  15.199  1.00  0.62           H  
ATOM   6397 1HG2 VAL A 406     -20.226 -30.451  17.848  1.00  0.62           H  
ATOM   6398 2HG2 VAL A 406     -21.017 -32.016  17.560  1.00  0.62           H  
ATOM   6399 3HG2 VAL A 406     -19.338 -31.965  18.150  1.00  0.62           H  
ATOM   6400  N   LYS A 407     -17.792 -32.820  13.728  1.00  0.62           N  
ATOM   6401  CA  LYS A 407     -17.335 -32.812  12.343  1.00  0.62           C  
ATOM   6402  C   LYS A 407     -18.004 -31.722  11.504  1.00  0.62           C  
ATOM   6403  O   LYS A 407     -18.662 -32.031  10.510  1.00  0.62           O  
ATOM   6404  CB  LYS A 407     -17.578 -34.190  11.725  1.00  0.62           C  
ATOM   6405  CG  LYS A 407     -16.827 -35.325  12.446  1.00  0.62           C  
ATOM   6406  CD  LYS A 407     -17.110 -36.664  11.798  1.00  0.62           C  
ATOM   6407  CE  LYS A 407     -16.275 -37.806  12.393  1.00  0.62           C  
ATOM   6408  NZ  LYS A 407     -16.478 -37.971  13.867  1.00  0.62           N  
ATOM   6409  H   LYS A 407     -17.068 -32.725  14.432  1.00  0.62           H  
ATOM   6410  HA  LYS A 407     -16.258 -32.651  12.334  1.00  0.62           H  
ATOM   6411 1HB  LYS A 407     -18.637 -34.428  11.715  1.00  0.62           H  
ATOM   6412 2HB  LYS A 407     -17.235 -34.181  10.691  1.00  0.62           H  
ATOM   6413 1HG  LYS A 407     -15.760 -35.133  12.437  1.00  0.62           H  
ATOM   6414 2HG  LYS A 407     -17.149 -35.366  13.488  1.00  0.62           H  
ATOM   6415 1HD  LYS A 407     -18.167 -36.903  11.922  1.00  0.62           H  
ATOM   6416 2HD  LYS A 407     -16.894 -36.593  10.733  1.00  0.62           H  
ATOM   6417 1HE  LYS A 407     -16.572 -38.727  11.898  1.00  0.62           H  
ATOM   6418 2HE  LYS A 407     -15.223 -37.628  12.203  1.00  0.62           H  
ATOM   6419 1HZ  LYS A 407     -15.925 -38.742  14.195  1.00  0.62           H  
ATOM   6420 2HZ  LYS A 407     -16.168 -37.116  14.364  1.00  0.62           H  
ATOM   6421 3HZ  LYS A 407     -17.449 -38.144  14.070  1.00  0.62           H  
ATOM   6422  N   PRO A 408     -17.833 -30.432  11.871  1.00  0.61           N  
ATOM   6423  CA  PRO A 408     -18.404 -29.272  11.218  1.00  0.61           C  
ATOM   6424  C   PRO A 408     -17.856 -28.995   9.850  1.00  0.61           C  
ATOM   6425  O   PRO A 408     -16.683 -29.255   9.579  1.00  0.61           O  
ATOM   6426  CB  PRO A 408     -17.997 -28.126  12.126  1.00  0.61           C  
ATOM   6427  CG  PRO A 408     -16.763 -28.609  12.845  1.00  0.61           C  
ATOM   6428  CD  PRO A 408     -16.981 -30.088  13.027  1.00  0.61           C  
ATOM   6429  HA  PRO A 408     -19.491 -29.368  11.188  1.00  0.61           H  
ATOM   6430 1HB  PRO A 408     -17.778 -27.244  11.508  1.00  0.61           H  
ATOM   6431 2HB  PRO A 408     -18.834 -27.850  12.737  1.00  0.61           H  
ATOM   6432 1HG  PRO A 408     -15.866 -28.377  12.248  1.00  0.61           H  
ATOM   6433 2HG  PRO A 408     -16.650 -28.077  13.794  1.00  0.61           H  
ATOM   6434 1HD  PRO A 408     -16.022 -30.599  12.995  1.00  0.61           H  
ATOM   6435 2HD  PRO A 408     -17.509 -30.247  13.969  1.00  0.61           H  
ATOM   6436  N   THR A 409     -18.689 -28.374   9.032  1.00  0.60           N  
ATOM   6437  CA  THR A 409     -18.298 -27.914   7.720  1.00  0.60           C  
ATOM   6438  C   THR A 409     -17.839 -26.473   7.853  1.00  0.60           C  
ATOM   6439  O   THR A 409     -17.041 -25.981   7.048  1.00  0.60           O  
ATOM   6440  CB  THR A 409     -19.465 -28.009   6.738  1.00  0.60           C  
ATOM   6441  OG1 THR A 409     -20.531 -27.202   7.201  1.00  0.60           O  
ATOM   6442  CG2 THR A 409     -19.950 -29.408   6.599  1.00  0.60           C  
ATOM   6443  H   THR A 409     -19.631 -28.185   9.354  1.00  0.60           H  
ATOM   6444  HA  THR A 409     -17.466 -28.517   7.357  1.00  0.60           H  
ATOM   6445  HB  THR A 409     -19.137 -27.638   5.769  1.00  0.60           H  
ATOM   6446  HG1 THR A 409     -20.937 -26.767   6.428  1.00  0.60           H  
ATOM   6447 1HG2 THR A 409     -20.768 -29.448   5.887  1.00  0.60           H  
ATOM   6448 2HG2 THR A 409     -19.144 -30.004   6.238  1.00  0.60           H  
ATOM   6449 3HG2 THR A 409     -20.285 -29.785   7.564  1.00  0.60           H  
ATOM   6450  N   ALA A 410     -18.289 -25.835   8.937  1.00  0.60           N  
ATOM   6451  CA  ALA A 410     -17.905 -24.465   9.221  1.00  0.60           C  
ATOM   6452  C   ALA A 410     -17.736 -24.238  10.724  1.00  0.60           C  
ATOM   6453  O   ALA A 410     -18.510 -24.764  11.535  1.00  0.60           O  
ATOM   6454  CB  ALA A 410     -18.939 -23.503   8.681  1.00  0.60           C  
ATOM   6455  H   ALA A 410     -18.969 -26.309   9.529  1.00  0.60           H  
ATOM   6456  HA  ALA A 410     -16.972 -24.277   8.727  1.00  0.60           H  
ATOM   6457 1HB  ALA A 410     -18.623 -22.474   8.882  1.00  0.60           H  
ATOM   6458 2HB  ALA A 410     -19.050 -23.651   7.607  1.00  0.60           H  
ATOM   6459 3HB  ALA A 410     -19.851 -23.709   9.166  1.00  0.60           H  
ATOM   6460  N   ILE A 411     -16.729 -23.439  11.072  1.00  0.62           N  
ATOM   6461  CA  ILE A 411     -16.492 -23.054  12.461  1.00  0.62           C  
ATOM   6462  C   ILE A 411     -16.530 -21.538  12.529  1.00  0.62           C  
ATOM   6463  O   ILE A 411     -15.833 -20.862  11.761  1.00  0.62           O  
ATOM   6464  CB  ILE A 411     -15.169 -23.589  13.049  1.00  0.62           C  
ATOM   6465  CG1 ILE A 411     -15.117 -25.105  12.995  1.00  0.62           C  
ATOM   6466  CG2 ILE A 411     -15.078 -23.183  14.509  1.00  0.62           C  
ATOM   6467  CD1 ILE A 411     -13.784 -25.666  13.392  1.00  0.62           C  
ATOM   6468  H   ILE A 411     -16.145 -23.063  10.323  1.00  0.62           H  
ATOM   6469  HA  ILE A 411     -17.296 -23.446  13.069  1.00  0.62           H  
ATOM   6470  HB  ILE A 411     -14.345 -23.184  12.527  1.00  0.62           H  
ATOM   6471 1HG1 ILE A 411     -15.875 -25.511  13.656  1.00  0.62           H  
ATOM   6472 2HG1 ILE A 411     -15.342 -25.422  11.995  1.00  0.62           H  
ATOM   6473 1HG2 ILE A 411     -14.148 -23.549  14.930  1.00  0.62           H  
ATOM   6474 2HG2 ILE A 411     -15.115 -22.114  14.578  1.00  0.62           H  
ATOM   6475 3HG2 ILE A 411     -15.922 -23.605  15.060  1.00  0.62           H  
ATOM   6476 1HD1 ILE A 411     -13.813 -26.750  13.318  1.00  0.62           H  
ATOM   6477 2HD1 ILE A 411     -13.010 -25.284  12.733  1.00  0.62           H  
ATOM   6478 3HD1 ILE A 411     -13.558 -25.373  14.415  1.00  0.62           H  
ATOM   6479  N   ILE A 412     -17.401 -21.026  13.388  1.00  0.65           N  
ATOM   6480  CA  ILE A 412     -17.633 -19.598  13.483  1.00  0.65           C  
ATOM   6481  C   ILE A 412     -17.294 -19.049  14.853  1.00  0.65           C  
ATOM   6482  O   ILE A 412     -18.025 -19.280  15.818  1.00  0.65           O  
ATOM   6483  CB  ILE A 412     -19.113 -19.362  13.231  1.00  0.65           C  
ATOM   6484  CG1 ILE A 412     -19.512 -19.956  11.885  1.00  0.65           C  
ATOM   6485  CG2 ILE A 412     -19.418 -17.890  13.258  1.00  0.65           C  
ATOM   6486  CD1 ILE A 412     -20.972 -20.067  11.687  1.00  0.65           C  
ATOM   6487  H   ILE A 412     -17.918 -21.666  13.991  1.00  0.65           H  
ATOM   6488  HA  ILE A 412     -17.020 -19.092  12.747  1.00  0.65           H  
ATOM   6489  HB  ILE A 412     -19.678 -19.878  13.986  1.00  0.65           H  
ATOM   6490 1HG1 ILE A 412     -19.119 -19.339  11.106  1.00  0.65           H  
ATOM   6491 2HG1 ILE A 412     -19.101 -20.954  11.792  1.00  0.65           H  
ATOM   6492 1HG2 ILE A 412     -20.461 -17.765  13.073  1.00  0.65           H  
ATOM   6493 2HG2 ILE A 412     -19.154 -17.472  14.230  1.00  0.65           H  
ATOM   6494 3HG2 ILE A 412     -18.853 -17.383  12.483  1.00  0.65           H  
ATOM   6495 1HD1 ILE A 412     -21.155 -20.507  10.728  1.00  0.65           H  
ATOM   6496 2HD1 ILE A 412     -21.379 -20.715  12.455  1.00  0.65           H  
ATOM   6497 3HD1 ILE A 412     -21.436 -19.089  11.745  1.00  0.65           H  
ATOM   6498  N   GLY A 413     -16.215 -18.310  14.953  1.00  0.71           N  
ATOM   6499  CA  GLY A 413     -15.836 -17.793  16.251  1.00  0.71           C  
ATOM   6500  C   GLY A 413     -16.285 -16.372  16.406  1.00  0.71           C  
ATOM   6501  O   GLY A 413     -16.287 -15.620  15.429  1.00  0.71           O  
ATOM   6502  H   GLY A 413     -15.653 -18.101  14.127  1.00  0.71           H  
ATOM   6503 1HA  GLY A 413     -16.288 -18.391  17.030  1.00  0.71           H  
ATOM   6504 2HA  GLY A 413     -14.760 -17.856  16.375  1.00  0.71           H  
ATOM   6505  N   VAL A 414     -16.667 -16.011  17.627  1.00  0.77           N  
ATOM   6506  CA  VAL A 414     -17.026 -14.647  17.940  1.00  0.77           C  
ATOM   6507  C   VAL A 414     -16.291 -14.297  19.231  1.00  0.77           C  
ATOM   6508  O   VAL A 414     -16.140 -13.127  19.590  1.00  0.77           O  
ATOM   6509  CB  VAL A 414     -18.552 -14.480  18.126  1.00  0.77           C  
ATOM   6510  CG1 VAL A 414     -19.330 -14.861  16.831  1.00  0.77           C  
ATOM   6511  CG2 VAL A 414     -19.011 -15.285  19.292  1.00  0.77           C  
ATOM   6512  H   VAL A 414     -16.660 -16.701  18.377  1.00  0.77           H  
ATOM   6513  HA  VAL A 414     -16.680 -13.984  17.146  1.00  0.77           H  
ATOM   6514  HB  VAL A 414     -18.758 -13.429  18.319  1.00  0.77           H  
ATOM   6515 1HG1 VAL A 414     -20.396 -14.701  16.984  1.00  0.77           H  
ATOM   6516 2HG1 VAL A 414     -18.985 -14.239  16.012  1.00  0.77           H  
ATOM   6517 3HG1 VAL A 414     -19.159 -15.911  16.589  1.00  0.77           H  
ATOM   6518 1HG2 VAL A 414     -20.069 -15.129  19.438  1.00  0.77           H  
ATOM   6519 2HG2 VAL A 414     -18.812 -16.342  19.104  1.00  0.77           H  
ATOM   6520 3HG2 VAL A 414     -18.491 -14.978  20.192  1.00  0.77           H  
ATOM   6521  N   ALA A 415     -15.835 -15.349  19.928  1.00  0.85           N  
ATOM   6522  CA  ALA A 415     -15.127 -15.208  21.204  1.00  0.85           C  
ATOM   6523  C   ALA A 415     -13.851 -14.420  21.047  1.00  0.85           C  
ATOM   6524  O   ALA A 415     -13.072 -14.699  20.143  1.00  0.85           O  
ATOM   6525  CB  ALA A 415     -14.728 -16.565  21.766  1.00  0.85           C  
ATOM   6526  H   ALA A 415     -16.039 -16.284  19.572  1.00  0.85           H  
ATOM   6527  HA  ALA A 415     -15.784 -14.686  21.901  1.00  0.85           H  
ATOM   6528 1HB  ALA A 415     -14.215 -16.416  22.711  1.00  0.85           H  
ATOM   6529 2HB  ALA A 415     -15.564 -17.177  21.924  1.00  0.85           H  
ATOM   6530 3HB  ALA A 415     -14.059 -17.054  21.059  1.00  0.85           H  
ATOM   6531  N   ALA A 416     -13.534 -13.547  22.003  1.00  0.91           N  
ATOM   6532  CA  ALA A 416     -12.281 -12.784  21.927  1.00  0.91           C  
ATOM   6533  C   ALA A 416     -11.087 -13.604  22.418  1.00  0.91           C  
ATOM   6534  O   ALA A 416     -10.421 -13.241  23.392  1.00  0.91           O  
ATOM   6535  CB  ALA A 416     -12.406 -11.505  22.744  1.00  0.91           C  
ATOM   6536  H   ALA A 416     -14.183 -13.366  22.753  1.00  0.91           H  
ATOM   6537  HA  ALA A 416     -12.102 -12.531  20.885  1.00  0.91           H  
ATOM   6538 1HB  ALA A 416     -11.485 -10.930  22.656  1.00  0.91           H  
ATOM   6539 2HB  ALA A 416     -13.240 -10.913  22.360  1.00  0.91           H  
ATOM   6540 3HB  ALA A 416     -12.583 -11.754  23.787  1.00  0.91           H  
ATOM   6541  N   ILE A 417     -10.845 -14.722  21.742  1.00  0.94           N  
ATOM   6542  CA  ILE A 417      -9.762 -15.634  22.055  1.00  0.94           C  
ATOM   6543  C   ILE A 417      -8.899 -15.858  20.815  1.00  0.94           C  
ATOM   6544  O   ILE A 417      -9.250 -16.633  19.923  1.00  0.94           O  
ATOM   6545  CB  ILE A 417     -10.323 -16.977  22.542  1.00  0.94           C  
ATOM   6546  CG1 ILE A 417     -11.221 -16.793  23.761  1.00  0.94           C  
ATOM   6547  CG2 ILE A 417      -9.178 -17.922  22.855  1.00  0.94           C  
ATOM   6548  CD1 ILE A 417     -11.962 -18.061  24.139  1.00  0.94           C  
ATOM   6549  H   ILE A 417     -11.456 -14.910  20.951  1.00  0.94           H  
ATOM   6550  HA  ILE A 417      -9.144 -15.197  22.836  1.00  0.94           H  
ATOM   6551  HB  ILE A 417     -10.943 -17.393  21.762  1.00  0.94           H  
ATOM   6552 1HG1 ILE A 417     -10.614 -16.471  24.607  1.00  0.94           H  
ATOM   6553 2HG1 ILE A 417     -11.956 -16.024  23.554  1.00  0.94           H  
ATOM   6554 1HG2 ILE A 417      -9.573 -18.885  23.175  1.00  0.94           H  
ATOM   6555 2HG2 ILE A 417      -8.575 -18.058  21.977  1.00  0.94           H  
ATOM   6556 3HG2 ILE A 417      -8.567 -17.498  23.651  1.00  0.94           H  
ATOM   6557 1HD1 ILE A 417     -12.589 -17.871  25.011  1.00  0.94           H  
ATOM   6558 2HD1 ILE A 417     -12.588 -18.379  23.304  1.00  0.94           H  
ATOM   6559 3HD1 ILE A 417     -11.245 -18.846  24.372  1.00  0.94           H  
ATOM   6560  N   ALA A 418      -7.734 -15.227  20.795  1.00  0.93           N  
ATOM   6561  CA  ALA A 418      -6.849 -15.259  19.630  1.00  0.93           C  
ATOM   6562  C   ALA A 418      -6.386 -16.670  19.269  1.00  0.93           C  
ATOM   6563  O   ALA A 418      -6.092 -16.976  18.117  1.00  0.93           O  
ATOM   6564  CB  ALA A 418      -5.645 -14.380  19.878  1.00  0.93           C  
ATOM   6565  H   ALA A 418      -7.486 -14.644  21.580  1.00  0.93           H  
ATOM   6566  HA  ALA A 418      -7.408 -14.863  18.786  1.00  0.93           H  
ATOM   6567 1HB  ALA A 418      -5.019 -14.371  18.987  1.00  0.93           H  
ATOM   6568 2HB  ALA A 418      -5.967 -13.370  20.096  1.00  0.93           H  
ATOM   6569 3HB  ALA A 418      -5.077 -14.766  20.718  1.00  0.93           H  
ATOM   6570  N   GLY A 419      -6.248 -17.520  20.275  1.00  0.89           N  
ATOM   6571  CA  GLY A 419      -5.764 -18.874  20.063  1.00  0.89           C  
ATOM   6572  C   GLY A 419      -6.879 -19.896  19.855  1.00  0.89           C  
ATOM   6573  O   GLY A 419      -6.618 -21.098  19.900  1.00  0.89           O  
ATOM   6574  H   GLY A 419      -6.502 -17.223  21.204  1.00  0.89           H  
ATOM   6575 1HA  GLY A 419      -5.102 -18.884  19.197  1.00  0.89           H  
ATOM   6576 2HA  GLY A 419      -5.160 -19.170  20.919  1.00  0.89           H  
ATOM   6577  N   ALA A 420      -8.125 -19.443  19.680  1.00  0.84           N  
ATOM   6578  CA  ALA A 420      -9.230 -20.392  19.586  1.00  0.84           C  
ATOM   6579  C   ALA A 420      -9.124 -21.389  18.441  1.00  0.84           C  
ATOM   6580  O   ALA A 420      -9.453 -22.560  18.633  1.00  0.84           O  
ATOM   6581  CB  ALA A 420     -10.536 -19.662  19.420  1.00  0.84           C  
ATOM   6582  H   ALA A 420      -8.323 -18.442  19.635  1.00  0.84           H  
ATOM   6583  HA  ALA A 420      -9.256 -20.956  20.518  1.00  0.84           H  
ATOM   6584 1HB  ALA A 420     -11.313 -20.395  19.394  1.00  0.84           H  
ATOM   6585 2HB  ALA A 420     -10.689 -18.985  20.239  1.00  0.84           H  
ATOM   6586 3HB  ALA A 420     -10.521 -19.106  18.492  1.00  0.84           H  
ATOM   6587  N   PHE A 421      -8.683 -20.977  17.248  1.00  0.78           N  
ATOM   6588  CA  PHE A 421      -8.616 -21.958  16.168  1.00  0.78           C  
ATOM   6589  C   PHE A 421      -7.182 -22.416  15.989  1.00  0.78           C  
ATOM   6590  O   PHE A 421      -6.362 -21.735  15.368  1.00  0.78           O  
ATOM   6591  CB  PHE A 421      -9.153 -21.367  14.877  1.00  0.78           C  
ATOM   6592  CG  PHE A 421     -10.609 -20.990  14.960  1.00  0.78           C  
ATOM   6593  CD1 PHE A 421     -11.407 -21.505  15.953  1.00  0.78           C  
ATOM   6594  CD2 PHE A 421     -11.168 -20.077  14.085  1.00  0.78           C  
ATOM   6595  CE1 PHE A 421     -12.712 -21.131  16.073  1.00  0.78           C  
ATOM   6596  CE2 PHE A 421     -12.494 -19.706  14.206  1.00  0.78           C  
ATOM   6597  CZ  PHE A 421     -13.250 -20.240  15.204  1.00  0.78           C  
ATOM   6598  H   PHE A 421      -8.408 -20.008  17.061  1.00  0.78           H  
ATOM   6599  HA  PHE A 421      -9.226 -22.818  16.426  1.00  0.78           H  
ATOM   6600 1HB  PHE A 421      -8.588 -20.501  14.649  1.00  0.78           H  
ATOM   6601 2HB  PHE A 421      -9.021 -22.077  14.058  1.00  0.78           H  
ATOM   6602  HD1 PHE A 421     -10.989 -22.217  16.651  1.00  0.78           H  
ATOM   6603  HD2 PHE A 421     -10.557 -19.644  13.305  1.00  0.78           H  
ATOM   6604  HE1 PHE A 421     -13.328 -21.544  16.865  1.00  0.78           H  
ATOM   6605  HE2 PHE A 421     -12.933 -18.986  13.513  1.00  0.78           H  
ATOM   6606  HZ  PHE A 421     -14.280 -19.965  15.312  1.00  0.78           H  
ATOM   6607  N   THR A 422      -6.865 -23.562  16.556  1.00  0.74           N  
ATOM   6608  CA  THR A 422      -5.509 -24.055  16.523  1.00  0.74           C  
ATOM   6609  C   THR A 422      -5.249 -24.720  15.195  1.00  0.74           C  
ATOM   6610  O   THR A 422      -6.193 -25.079  14.487  1.00  0.74           O  
ATOM   6611  CB  THR A 422      -5.281 -25.077  17.654  1.00  0.74           C  
ATOM   6612  OG1 THR A 422      -6.099 -26.261  17.436  1.00  0.74           O  
ATOM   6613  CG2 THR A 422      -5.701 -24.451  18.971  1.00  0.74           C  
ATOM   6614  H   THR A 422      -7.574 -24.076  17.056  1.00  0.74           H  
ATOM   6615  HA  THR A 422      -4.819 -23.220  16.642  1.00  0.74           H  
ATOM   6616  HB  THR A 422      -4.232 -25.364  17.696  1.00  0.74           H  
ATOM   6617  HG1 THR A 422      -6.019 -26.878  18.223  1.00  0.74           H  
ATOM   6618 1HG2 THR A 422      -5.553 -25.170  19.778  1.00  0.74           H  
ATOM   6619 2HG2 THR A 422      -5.105 -23.559  19.162  1.00  0.74           H  
ATOM   6620 3HG2 THR A 422      -6.758 -24.172  18.924  1.00  0.74           H  
ATOM   6621  N   GLU A 423      -3.979 -24.968  14.897  1.00  0.70           N  
ATOM   6622  CA  GLU A 423      -3.623 -25.690  13.687  1.00  0.70           C  
ATOM   6623  C   GLU A 423      -4.301 -27.050  13.678  1.00  0.70           C  
ATOM   6624  O   GLU A 423      -4.776 -27.517  12.641  1.00  0.70           O  
ATOM   6625  CB  GLU A 423      -2.110 -25.850  13.599  1.00  0.70           C  
ATOM   6626  CG  GLU A 423      -1.627 -26.547  12.367  1.00  0.70           C  
ATOM   6627  CD  GLU A 423      -0.126 -26.631  12.269  1.00  0.70           C  
ATOM   6628  OE1 GLU A 423       0.545 -26.123  13.135  1.00  0.70           O  
ATOM   6629  OE2 GLU A 423       0.349 -27.224  11.319  1.00  0.70           O  
ATOM   6630  H   GLU A 423      -3.251 -24.640  15.515  1.00  0.70           H  
ATOM   6631  HA  GLU A 423      -3.970 -25.126  12.825  1.00  0.70           H  
ATOM   6632 1HB  GLU A 423      -1.640 -24.866  13.629  1.00  0.70           H  
ATOM   6633 2HB  GLU A 423      -1.754 -26.411  14.463  1.00  0.70           H  
ATOM   6634 1HG  GLU A 423      -2.052 -27.548  12.337  1.00  0.70           H  
ATOM   6635 2HG  GLU A 423      -1.990 -26.006  11.526  1.00  0.70           H  
ATOM   6636  N   GLN A 424      -4.366 -27.671  14.857  1.00  0.67           N  
ATOM   6637  CA  GLN A 424      -4.964 -28.984  15.007  1.00  0.67           C  
ATOM   6638  C   GLN A 424      -6.441 -28.939  14.614  1.00  0.67           C  
ATOM   6639  O   GLN A 424      -6.899 -29.782  13.846  1.00  0.67           O  
ATOM   6640  CB  GLN A 424      -4.830 -29.421  16.470  1.00  0.67           C  
ATOM   6641  CG  GLN A 424      -5.248 -30.830  16.780  1.00  0.67           C  
ATOM   6642  CD  GLN A 424      -4.333 -31.858  16.146  1.00  0.67           C  
ATOM   6643  OE1 GLN A 424      -3.112 -31.846  16.358  1.00  0.67           O  
ATOM   6644  NE2 GLN A 424      -4.914 -32.761  15.373  1.00  0.67           N  
ATOM   6645  H   GLN A 424      -3.976 -27.212  15.666  1.00  0.67           H  
ATOM   6646  HA  GLN A 424      -4.449 -29.688  14.354  1.00  0.67           H  
ATOM   6647 1HB  GLN A 424      -3.802 -29.291  16.800  1.00  0.67           H  
ATOM   6648 2HB  GLN A 424      -5.445 -28.776  17.082  1.00  0.67           H  
ATOM   6649 1HG  GLN A 424      -5.237 -30.968  17.863  1.00  0.67           H  
ATOM   6650 2HG  GLN A 424      -6.262 -30.989  16.395  1.00  0.67           H  
ATOM   6651 1HE2 GLN A 424      -4.373 -33.466  14.918  1.00  0.67           H  
ATOM   6652 2HE2 GLN A 424      -5.939 -32.734  15.221  1.00  0.67           H  
ATOM   6653  N   ILE A 425      -7.152 -27.879  15.011  1.00  0.66           N  
ATOM   6654  CA  ILE A 425      -8.556 -27.743  14.614  1.00  0.66           C  
ATOM   6655  C   ILE A 425      -8.731 -27.595  13.131  1.00  0.66           C  
ATOM   6656  O   ILE A 425      -9.594 -28.233  12.520  1.00  0.66           O  
ATOM   6657  CB  ILE A 425      -9.236 -26.537  15.276  1.00  0.66           C  
ATOM   6658  CG1 ILE A 425      -9.390 -26.806  16.697  1.00  0.66           C  
ATOM   6659  CG2 ILE A 425     -10.542 -26.197  14.584  1.00  0.66           C  
ATOM   6660  CD1 ILE A 425      -9.788 -25.666  17.471  1.00  0.66           C  
ATOM   6661  H   ILE A 425      -6.730 -27.189  15.639  1.00  0.66           H  
ATOM   6662  HA  ILE A 425      -9.083 -28.643  14.927  1.00  0.66           H  
ATOM   6663  HB  ILE A 425      -8.574 -25.674  15.200  1.00  0.66           H  
ATOM   6664 1HG1 ILE A 425     -10.135 -27.581  16.820  1.00  0.66           H  
ATOM   6665 2HG1 ILE A 425      -8.456 -27.146  17.074  1.00  0.66           H  
ATOM   6666 1HG2 ILE A 425     -10.998 -25.331  15.067  1.00  0.66           H  
ATOM   6667 2HG2 ILE A 425     -10.361 -25.971  13.534  1.00  0.66           H  
ATOM   6668 3HG2 ILE A 425     -11.189 -27.040  14.649  1.00  0.66           H  
ATOM   6669 1HD1 ILE A 425      -9.887 -25.950  18.514  1.00  0.66           H  
ATOM   6670 2HD1 ILE A 425      -9.073 -24.898  17.391  1.00  0.66           H  
ATOM   6671 3HD1 ILE A 425     -10.717 -25.327  17.082  1.00  0.66           H  
ATOM   6672  N   LEU A 426      -7.910 -26.748  12.544  1.00  0.65           N  
ATOM   6673  CA  LEU A 426      -8.008 -26.476  11.133  1.00  0.65           C  
ATOM   6674  C   LEU A 426      -7.741 -27.742  10.319  1.00  0.65           C  
ATOM   6675  O   LEU A 426      -8.448 -28.018   9.340  1.00  0.65           O  
ATOM   6676  CB  LEU A 426      -6.992 -25.389  10.824  1.00  0.65           C  
ATOM   6677  CG  LEU A 426      -7.290 -24.013  11.434  1.00  0.65           C  
ATOM   6678  CD1 LEU A 426      -6.085 -23.113  11.248  1.00  0.65           C  
ATOM   6679  CD2 LEU A 426      -8.501 -23.431  10.784  1.00  0.65           C  
ATOM   6680  H   LEU A 426      -7.211 -26.263  13.113  1.00  0.65           H  
ATOM   6681  HA  LEU A 426      -9.012 -26.119  10.913  1.00  0.65           H  
ATOM   6682 1HB  LEU A 426      -6.058 -25.709  11.246  1.00  0.65           H  
ATOM   6683 2HB  LEU A 426      -6.878 -25.284   9.749  1.00  0.65           H  
ATOM   6684  HG  LEU A 426      -7.475 -24.118  12.505  1.00  0.65           H  
ATOM   6685 1HD1 LEU A 426      -6.290 -22.139  11.683  1.00  0.65           H  
ATOM   6686 2HD1 LEU A 426      -5.230 -23.552  11.742  1.00  0.65           H  
ATOM   6687 3HD1 LEU A 426      -5.868 -23.012  10.209  1.00  0.65           H  
ATOM   6688 1HD2 LEU A 426      -8.709 -22.460  11.231  1.00  0.65           H  
ATOM   6689 2HD2 LEU A 426      -8.324 -23.312   9.713  1.00  0.65           H  
ATOM   6690 3HD2 LEU A 426      -9.352 -24.095  10.943  1.00  0.65           H  
ATOM   6691  N   ARG A 427      -6.757 -28.545  10.750  1.00  0.65           N  
ATOM   6692  CA  ARG A 427      -6.437 -29.772  10.035  1.00  0.65           C  
ATOM   6693  C   ARG A 427      -7.483 -30.865  10.260  1.00  0.65           C  
ATOM   6694  O   ARG A 427      -7.863 -31.571   9.314  1.00  0.65           O  
ATOM   6695  CB  ARG A 427      -5.064 -30.285  10.436  1.00  0.65           C  
ATOM   6696  CG  ARG A 427      -3.926 -29.424   9.947  1.00  0.65           C  
ATOM   6697  CD  ARG A 427      -2.588 -29.998  10.215  1.00  0.65           C  
ATOM   6698  NE  ARG A 427      -1.513 -29.080   9.811  1.00  0.65           N  
ATOM   6699  CZ  ARG A 427      -1.063 -28.894   8.567  1.00  0.65           C  
ATOM   6700  NH1 ARG A 427      -1.580 -29.539   7.546  1.00  0.65           N  
ATOM   6701  NH2 ARG A 427      -0.086 -28.037   8.404  1.00  0.65           N  
ATOM   6702  H   ARG A 427      -6.197 -28.276  11.562  1.00  0.65           H  
ATOM   6703  HA  ARG A 427      -6.404 -29.540   8.972  1.00  0.65           H  
ATOM   6704 1HB  ARG A 427      -5.004 -30.323  11.529  1.00  0.65           H  
ATOM   6705 2HB  ARG A 427      -4.921 -31.296  10.060  1.00  0.65           H  
ATOM   6706 1HG  ARG A 427      -4.029 -29.223   8.878  1.00  0.65           H  
ATOM   6707 2HG  ARG A 427      -3.981 -28.501  10.494  1.00  0.65           H  
ATOM   6708 1HD  ARG A 427      -2.490 -30.183  11.285  1.00  0.65           H  
ATOM   6709 2HD  ARG A 427      -2.468 -30.930   9.667  1.00  0.65           H  
ATOM   6710  HE  ARG A 427      -1.035 -28.526  10.533  1.00  0.65           H  
ATOM   6711 1HH1 ARG A 427      -2.339 -30.189   7.686  1.00  0.65           H  
ATOM   6712 2HH1 ARG A 427      -1.224 -29.373   6.616  1.00  0.65           H  
ATOM   6713 1HH2 ARG A 427       0.280 -27.565   9.243  1.00  0.65           H  
ATOM   6714 2HH2 ARG A 427       0.295 -27.853   7.488  1.00  0.65           H  
ATOM   6715  N   ASP A 428      -7.981 -31.005  11.494  1.00  0.65           N  
ATOM   6716  CA  ASP A 428      -8.977 -32.036  11.747  1.00  0.65           C  
ATOM   6717  C   ASP A 428     -10.246 -31.736  10.985  1.00  0.65           C  
ATOM   6718  O   ASP A 428     -10.828 -32.624  10.377  1.00  0.65           O  
ATOM   6719  CB  ASP A 428      -9.242 -32.191  13.247  1.00  0.65           C  
ATOM   6720  CG  ASP A 428      -8.051 -32.905  13.932  1.00  0.65           C  
ATOM   6721  OD1 ASP A 428      -7.252 -33.465  13.232  1.00  0.65           O  
ATOM   6722  OD2 ASP A 428      -7.915 -32.868  15.135  1.00  0.65           O  
ATOM   6723  H   ASP A 428      -7.652 -30.419  12.262  1.00  0.65           H  
ATOM   6724  HA  ASP A 428      -8.586 -32.985  11.386  1.00  0.65           H  
ATOM   6725 1HB  ASP A 428      -9.371 -31.200  13.697  1.00  0.65           H  
ATOM   6726 2HB  ASP A 428     -10.159 -32.758  13.409  1.00  0.65           H  
ATOM   6727  N   MET A 429     -10.631 -30.469  10.927  1.00  0.65           N  
ATOM   6728  CA  MET A 429     -11.814 -30.087  10.186  1.00  0.65           C  
ATOM   6729  C   MET A 429     -11.632 -30.420   8.699  1.00  0.65           C  
ATOM   6730  O   MET A 429     -12.480 -31.075   8.076  1.00  0.65           O  
ATOM   6731  CB  MET A 429     -12.039 -28.608  10.361  1.00  0.65           C  
ATOM   6732  CG  MET A 429     -13.260 -28.109   9.774  1.00  0.65           C  
ATOM   6733  SD  MET A 429     -13.330 -26.402   9.988  1.00  0.65           S  
ATOM   6734  CE  MET A 429     -14.840 -26.042   9.285  1.00  0.65           C  
ATOM   6735  H   MET A 429     -10.117 -29.748  11.436  1.00  0.65           H  
ATOM   6736  HA  MET A 429     -12.668 -30.639  10.568  1.00  0.65           H  
ATOM   6737 1HB  MET A 429     -12.059 -28.369  11.423  1.00  0.65           H  
ATOM   6738 2HB  MET A 429     -11.201 -28.057   9.926  1.00  0.65           H  
ATOM   6739 1HG  MET A 429     -13.297 -28.352   8.724  1.00  0.65           H  
ATOM   6740 2HG  MET A 429     -14.130 -28.558  10.259  1.00  0.65           H  
ATOM   6741 1HE  MET A 429     -14.986 -24.979   9.343  1.00  0.65           H  
ATOM   6742 2HE  MET A 429     -14.852 -26.358   8.255  1.00  0.65           H  
ATOM   6743 3HE  MET A 429     -15.626 -26.566   9.829  1.00  0.65           H  
ATOM   6744  N   ALA A 430     -10.473 -30.024   8.149  1.00  0.66           N  
ATOM   6745  CA  ALA A 430     -10.113 -30.263   6.751  1.00  0.66           C  
ATOM   6746  C   ALA A 430     -10.071 -31.757   6.419  1.00  0.66           C  
ATOM   6747  O   ALA A 430     -10.286 -32.155   5.272  1.00  0.66           O  
ATOM   6748  CB  ALA A 430      -8.770 -29.626   6.447  1.00  0.66           C  
ATOM   6749  H   ALA A 430      -9.806 -29.493   8.712  1.00  0.66           H  
ATOM   6750  HA  ALA A 430     -10.877 -29.800   6.125  1.00  0.66           H  
ATOM   6751 1HB  ALA A 430      -8.534 -29.770   5.405  1.00  0.66           H  
ATOM   6752 2HB  ALA A 430      -8.818 -28.562   6.663  1.00  0.66           H  
ATOM   6753 3HB  ALA A 430      -8.005 -30.085   7.067  1.00  0.66           H  
ATOM   6754  N   SER A 431      -9.798 -32.587   7.428  1.00  0.67           N  
ATOM   6755  CA  SER A 431      -9.721 -34.027   7.260  1.00  0.67           C  
ATOM   6756  C   SER A 431     -11.103 -34.687   7.219  1.00  0.67           C  
ATOM   6757  O   SER A 431     -11.206 -35.883   6.931  1.00  0.67           O  
ATOM   6758  CB  SER A 431      -8.903 -34.636   8.378  1.00  0.67           C  
ATOM   6759  OG  SER A 431      -7.575 -34.168   8.333  1.00  0.67           O  
ATOM   6760  H   SER A 431      -9.586 -32.199   8.347  1.00  0.67           H  
ATOM   6761  HA  SER A 431      -9.220 -34.231   6.315  1.00  0.67           H  
ATOM   6762 1HB  SER A 431      -9.348 -34.387   9.336  1.00  0.67           H  
ATOM   6763 2HB  SER A 431      -8.915 -35.718   8.282  1.00  0.67           H  
ATOM   6764  HG  SER A 431      -7.620 -33.221   8.609  1.00  0.67           H  
ATOM   6765  N   PHE A 432     -12.168 -33.924   7.494  1.00  0.67           N  
ATOM   6766  CA  PHE A 432     -13.513 -34.480   7.431  1.00  0.67           C  
ATOM   6767  C   PHE A 432     -14.234 -33.889   6.228  1.00  0.67           C  
ATOM   6768  O   PHE A 432     -15.055 -34.556   5.593  1.00  0.67           O  
ATOM   6769  CB  PHE A 432     -14.349 -34.129   8.659  1.00  0.67           C  
ATOM   6770  CG  PHE A 432     -13.787 -34.541   9.957  1.00  0.67           C  
ATOM   6771  CD1 PHE A 432     -13.577 -33.586  10.933  1.00  0.67           C  
ATOM   6772  CD2 PHE A 432     -13.414 -35.842  10.206  1.00  0.67           C  
ATOM   6773  CE1 PHE A 432     -13.021 -33.919  12.140  1.00  0.67           C  
ATOM   6774  CE2 PHE A 432     -12.848 -36.184  11.416  1.00  0.67           C  
ATOM   6775  CZ  PHE A 432     -12.652 -35.224  12.383  1.00  0.67           C  
ATOM   6776  H   PHE A 432     -12.048 -32.945   7.741  1.00  0.67           H  
ATOM   6777  HA  PHE A 432     -13.457 -35.561   7.316  1.00  0.67           H  
ATOM   6778 1HB  PHE A 432     -14.464 -33.050   8.691  1.00  0.67           H  
ATOM   6779 2HB  PHE A 432     -15.343 -34.558   8.560  1.00  0.67           H  
ATOM   6780  HD1 PHE A 432     -13.864 -32.558  10.727  1.00  0.67           H  
ATOM   6781  HD2 PHE A 432     -13.562 -36.597   9.434  1.00  0.67           H  
ATOM   6782  HE1 PHE A 432     -12.869 -33.154  12.893  1.00  0.67           H  
ATOM   6783  HE2 PHE A 432     -12.552 -37.214  11.607  1.00  0.67           H  
ATOM   6784  HZ  PHE A 432     -12.204 -35.501  13.333  1.00  0.67           H  
ATOM   6785  N   HIS A 433     -13.898 -32.638   5.904  1.00  0.67           N  
ATOM   6786  CA  HIS A 433     -14.560 -31.916   4.828  1.00  0.67           C  
ATOM   6787  C   HIS A 433     -13.541 -31.239   3.927  1.00  0.67           C  
ATOM   6788  O   HIS A 433     -12.688 -30.487   4.384  1.00  0.67           O  
ATOM   6789  CB  HIS A 433     -15.530 -30.893   5.411  1.00  0.67           C  
ATOM   6790  CG  HIS A 433     -16.578 -31.539   6.281  1.00  0.67           C  
ATOM   6791  ND1 HIS A 433     -17.680 -32.198   5.771  1.00  0.67           N  
ATOM   6792  CD2 HIS A 433     -16.682 -31.616   7.620  1.00  0.67           C  
ATOM   6793  CE1 HIS A 433     -18.416 -32.650   6.780  1.00  0.67           C  
ATOM   6794  NE2 HIS A 433     -17.831 -32.298   7.904  1.00  0.67           N  
ATOM   6795  H   HIS A 433     -13.206 -32.151   6.470  1.00  0.67           H  
ATOM   6796  HA  HIS A 433     -15.128 -32.612   4.215  1.00  0.67           H  
ATOM   6797 1HB  HIS A 433     -14.977 -30.167   6.016  1.00  0.67           H  
ATOM   6798 2HB  HIS A 433     -16.025 -30.348   4.609  1.00  0.67           H  
ATOM   6799  HD2 HIS A 433     -15.984 -31.203   8.340  1.00  0.67           H  
ATOM   6800  HE1 HIS A 433     -19.350 -33.201   6.695  1.00  0.67           H  
ATOM   6801  HE2 HIS A 433     -18.165 -32.479   8.856  1.00  0.67           H  
ATOM   6802  N   GLU A 434     -13.689 -31.469   2.628  1.00  0.67           N  
ATOM   6803  CA  GLU A 434     -12.756 -30.995   1.608  1.00  0.67           C  
ATOM   6804  C   GLU A 434     -12.559 -29.485   1.501  1.00  0.67           C  
ATOM   6805  O   GLU A 434     -11.464 -29.051   1.161  1.00  0.67           O  
ATOM   6806  CB  GLU A 434     -13.204 -31.519   0.239  1.00  0.67           C  
ATOM   6807  CG  GLU A 434     -13.037 -33.026   0.060  1.00  0.67           C  
ATOM   6808  CD  GLU A 434     -13.542 -33.533  -1.275  1.00  0.67           C  
ATOM   6809  OE1 GLU A 434     -14.141 -32.771  -1.997  1.00  0.67           O  
ATOM   6810  OE2 GLU A 434     -13.324 -34.686  -1.568  1.00  0.67           O  
ATOM   6811  H   GLU A 434     -14.452 -32.065   2.341  1.00  0.67           H  
ATOM   6812  HA  GLU A 434     -11.782 -31.430   1.836  1.00  0.67           H  
ATOM   6813 1HB  GLU A 434     -14.254 -31.273   0.083  1.00  0.67           H  
ATOM   6814 2HB  GLU A 434     -12.632 -31.019  -0.542  1.00  0.67           H  
ATOM   6815 1HG  GLU A 434     -11.980 -33.274   0.153  1.00  0.67           H  
ATOM   6816 2HG  GLU A 434     -13.572 -33.534   0.863  1.00  0.67           H  
ATOM   6817  N   ARG A 435     -13.605 -28.693   1.739  1.00  0.66           N  
ATOM   6818  CA  ARG A 435     -13.492 -27.236   1.602  1.00  0.66           C  
ATOM   6819  C   ARG A 435     -14.070 -26.534   2.841  1.00  0.66           C  
ATOM   6820  O   ARG A 435     -15.167 -25.982   2.753  1.00  0.66           O  
ATOM   6821  CB  ARG A 435     -14.283 -26.723   0.411  1.00  0.66           C  
ATOM   6822  CG  ARG A 435     -13.892 -27.230  -0.997  1.00  0.66           C  
ATOM   6823  CD  ARG A 435     -12.545 -26.818  -1.464  1.00  0.66           C  
ATOM   6824  NE  ARG A 435     -12.347 -25.385  -1.509  1.00  0.66           N  
ATOM   6825  CZ  ARG A 435     -12.716 -24.551  -2.506  1.00  0.66           C  
ATOM   6826  NH1 ARG A 435     -13.363 -25.013  -3.561  1.00  0.66           N  
ATOM   6827  NH2 ARG A 435     -12.408 -23.262  -2.427  1.00  0.66           N  
ATOM   6828  H   ARG A 435     -14.479 -29.108   2.023  1.00  0.66           H  
ATOM   6829  HA  ARG A 435     -12.449 -26.967   1.460  1.00  0.66           H  
ATOM   6830 1HB  ARG A 435     -15.331 -26.966   0.558  1.00  0.66           H  
ATOM   6831 2HB  ARG A 435     -14.204 -25.633   0.386  1.00  0.66           H  
ATOM   6832 1HG  ARG A 435     -13.922 -28.320  -1.002  1.00  0.66           H  
ATOM   6833 2HG  ARG A 435     -14.619 -26.852  -1.717  1.00  0.66           H  
ATOM   6834 1HD  ARG A 435     -11.798 -27.231  -0.787  1.00  0.66           H  
ATOM   6835 2HD  ARG A 435     -12.377 -27.214  -2.463  1.00  0.66           H  
ATOM   6836  HE  ARG A 435     -11.828 -24.994  -0.725  1.00  0.66           H  
ATOM   6837 1HH1 ARG A 435     -13.590 -25.995  -3.621  1.00  0.66           H  
ATOM   6838 2HH1 ARG A 435     -13.622 -24.391  -4.314  1.00  0.66           H  
ATOM   6839 1HH2 ARG A 435     -11.884 -22.912  -1.627  1.00  0.66           H  
ATOM   6840 2HH2 ARG A 435     -12.654 -22.633  -3.175  1.00  0.66           H  
ATOM   6841  N   PRO A 436     -13.403 -26.574   4.009  1.00  0.65           N  
ATOM   6842  CA  PRO A 436     -13.911 -26.074   5.282  1.00  0.65           C  
ATOM   6843  C   PRO A 436     -14.042 -24.573   5.282  1.00  0.65           C  
ATOM   6844  O   PRO A 436     -13.240 -23.896   4.631  1.00  0.65           O  
ATOM   6845  CB  PRO A 436     -12.833 -26.506   6.263  1.00  0.65           C  
ATOM   6846  CG  PRO A 436     -11.567 -26.629   5.440  1.00  0.65           C  
ATOM   6847  CD  PRO A 436     -12.026 -27.117   4.082  1.00  0.65           C  
ATOM   6848  HA  PRO A 436     -14.878 -26.551   5.511  1.00  0.65           H  
ATOM   6849 1HB  PRO A 436     -12.743 -25.765   7.071  1.00  0.65           H  
ATOM   6850 2HB  PRO A 436     -13.117 -27.455   6.712  1.00  0.65           H  
ATOM   6851 1HG  PRO A 436     -11.048 -25.666   5.396  1.00  0.65           H  
ATOM   6852 2HG  PRO A 436     -10.877 -27.328   5.926  1.00  0.65           H  
ATOM   6853 1HD  PRO A 436     -11.369 -26.710   3.312  1.00  0.65           H  
ATOM   6854 2HD  PRO A 436     -12.037 -28.203   4.064  1.00  0.65           H  
ATOM   6855  N   ILE A 437     -14.982 -24.050   6.065  1.00  0.63           N  
ATOM   6856  CA  ILE A 437     -15.114 -22.606   6.152  1.00  0.63           C  
ATOM   6857  C   ILE A 437     -14.900 -22.073   7.570  1.00  0.63           C  
ATOM   6858  O   ILE A 437     -15.576 -22.486   8.514  1.00  0.63           O  
ATOM   6859  CB  ILE A 437     -16.494 -22.169   5.644  1.00  0.63           C  
ATOM   6860  CG1 ILE A 437     -16.713 -22.705   4.250  1.00  0.63           C  
ATOM   6861  CG2 ILE A 437     -16.543 -20.670   5.576  1.00  0.63           C  
ATOM   6862  CD1 ILE A 437     -17.516 -23.986   4.189  1.00  0.63           C  
ATOM   6863  H   ILE A 437     -15.638 -24.661   6.556  1.00  0.63           H  
ATOM   6864  HA  ILE A 437     -14.365 -22.159   5.512  1.00  0.63           H  
ATOM   6865  HB  ILE A 437     -17.268 -22.548   6.297  1.00  0.63           H  
ATOM   6866 1HG1 ILE A 437     -17.190 -21.948   3.682  1.00  0.63           H  
ATOM   6867 2HG1 ILE A 437     -15.749 -22.907   3.799  1.00  0.63           H  
ATOM   6868 1HG2 ILE A 437     -17.514 -20.346   5.206  1.00  0.63           H  
ATOM   6869 2HG2 ILE A 437     -16.367 -20.263   6.561  1.00  0.63           H  
ATOM   6870 3HG2 ILE A 437     -15.765 -20.321   4.905  1.00  0.63           H  
ATOM   6871 1HD1 ILE A 437     -17.615 -24.302   3.149  1.00  0.63           H  
ATOM   6872 2HD1 ILE A 437     -17.008 -24.767   4.752  1.00  0.63           H  
ATOM   6873 3HD1 ILE A 437     -18.503 -23.823   4.616  1.00  0.63           H  
ATOM   6874  N   ILE A 438     -13.944 -21.168   7.709  1.00  0.63           N  
ATOM   6875  CA  ILE A 438     -13.651 -20.575   9.016  1.00  0.63           C  
ATOM   6876  C   ILE A 438     -13.958 -19.091   9.046  1.00  0.63           C  
ATOM   6877  O   ILE A 438     -13.472 -18.327   8.198  1.00  0.63           O  
ATOM   6878  CB  ILE A 438     -12.178 -20.778   9.454  1.00  0.63           C  
ATOM   6879  CG1 ILE A 438     -11.790 -22.224   9.546  1.00  0.63           C  
ATOM   6880  CG2 ILE A 438     -11.961 -20.146  10.795  1.00  0.63           C  
ATOM   6881  CD1 ILE A 438     -12.487 -22.945  10.605  1.00  0.63           C  
ATOM   6882  H   ILE A 438     -13.456 -20.864   6.863  1.00  0.63           H  
ATOM   6883  HA  ILE A 438     -14.282 -21.054   9.761  1.00  0.63           H  
ATOM   6884  HB  ILE A 438     -11.513 -20.297   8.802  1.00  0.63           H  
ATOM   6885 1HG1 ILE A 438     -12.022 -22.726   8.624  1.00  0.63           H  
ATOM   6886 2HG1 ILE A 438     -10.729 -22.275   9.716  1.00  0.63           H  
ATOM   6887 1HG2 ILE A 438     -10.926 -20.286  11.089  1.00  0.63           H  
ATOM   6888 2HG2 ILE A 438     -12.175 -19.086  10.756  1.00  0.63           H  
ATOM   6889 3HG2 ILE A 438     -12.623 -20.629  11.517  1.00  0.63           H  
ATOM   6890 1HD1 ILE A 438     -12.145 -23.961  10.621  1.00  0.63           H  
ATOM   6891 2HD1 ILE A 438     -12.268 -22.479  11.567  1.00  0.63           H  
ATOM   6892 3HD1 ILE A 438     -13.557 -22.912  10.414  1.00  0.63           H  
ATOM   6893  N   PHE A 439     -14.722 -18.695  10.061  1.00  0.64           N  
ATOM   6894  CA  PHE A 439     -15.038 -17.300  10.284  1.00  0.64           C  
ATOM   6895  C   PHE A 439     -14.421 -16.839  11.598  1.00  0.64           C  
ATOM   6896  O   PHE A 439     -14.788 -17.305  12.681  1.00  0.64           O  
ATOM   6897  CB  PHE A 439     -16.537 -17.070  10.339  1.00  0.64           C  
ATOM   6898  CG  PHE A 439     -17.268 -17.361   9.128  1.00  0.64           C  
ATOM   6899  CD1 PHE A 439     -17.694 -18.641   8.857  1.00  0.64           C  
ATOM   6900  CD2 PHE A 439     -17.561 -16.354   8.256  1.00  0.64           C  
ATOM   6901  CE1 PHE A 439     -18.405 -18.900   7.728  1.00  0.64           C  
ATOM   6902  CE2 PHE A 439     -18.254 -16.603   7.123  1.00  0.64           C  
ATOM   6903  CZ  PHE A 439     -18.681 -17.883   6.850  1.00  0.64           C  
ATOM   6904  H   PHE A 439     -15.092 -19.404  10.697  1.00  0.64           H  
ATOM   6905  HA  PHE A 439     -14.624 -16.708   9.475  1.00  0.64           H  
ATOM   6906 1HB  PHE A 439     -16.957 -17.652  11.121  1.00  0.64           H  
ATOM   6907 2HB  PHE A 439     -16.717 -16.039  10.580  1.00  0.64           H  
ATOM   6908  HD1 PHE A 439     -17.457 -19.445   9.558  1.00  0.64           H  
ATOM   6909  HD2 PHE A 439     -17.226 -15.341   8.478  1.00  0.64           H  
ATOM   6910  HE1 PHE A 439     -18.743 -19.915   7.519  1.00  0.64           H  
ATOM   6911  HE2 PHE A 439     -18.462 -15.790   6.446  1.00  0.64           H  
ATOM   6912  HZ  PHE A 439     -19.232 -18.093   5.947  1.00  0.64           H  
ATOM   6913  N   ALA A 440     -13.429 -15.975  11.492  1.00  0.66           N  
ATOM   6914  CA  ALA A 440     -12.745 -15.408  12.654  1.00  0.66           C  
ATOM   6915  C   ALA A 440     -13.347 -14.021  12.912  1.00  0.66           C  
ATOM   6916  O   ALA A 440     -12.798 -13.014  12.448  1.00  0.66           O  
ATOM   6917  CB  ALA A 440     -11.251 -15.364  12.412  1.00  0.66           C  
ATOM   6918  H   ALA A 440     -13.169 -15.655  10.556  1.00  0.66           H  
ATOM   6919  HA  ALA A 440     -12.946 -16.030  13.527  1.00  0.66           H  
ATOM   6920 1HB  ALA A 440     -10.755 -14.943  13.277  1.00  0.66           H  
ATOM   6921 2HB  ALA A 440     -10.880 -16.373  12.240  1.00  0.66           H  
ATOM   6922 3HB  ALA A 440     -11.036 -14.751  11.541  1.00  0.66           H  
ATOM   6923  N   LEU A 441     -14.519 -13.952  13.547  1.00  0.71           N  
ATOM   6924  CA  LEU A 441     -15.244 -12.694  13.578  1.00  0.71           C  
ATOM   6925  C   LEU A 441     -14.819 -11.735  14.689  1.00  0.71           C  
ATOM   6926  O   LEU A 441     -15.107 -10.540  14.605  1.00  0.71           O  
ATOM   6927  CB  LEU A 441     -16.739 -12.988  13.689  1.00  0.71           C  
ATOM   6928  CG  LEU A 441     -17.301 -13.833  12.513  1.00  0.71           C  
ATOM   6929  CD1 LEU A 441     -18.753 -14.174  12.774  1.00  0.71           C  
ATOM   6930  CD2 LEU A 441     -17.132 -13.067  11.182  1.00  0.71           C  
ATOM   6931  H   LEU A 441     -14.944 -14.769  13.996  1.00  0.71           H  
ATOM   6932  HA  LEU A 441     -15.086 -12.201  12.632  1.00  0.71           H  
ATOM   6933 1HB  LEU A 441     -16.939 -13.492  14.618  1.00  0.71           H  
ATOM   6934 2HB  LEU A 441     -17.273 -12.038  13.694  1.00  0.71           H  
ATOM   6935  HG  LEU A 441     -16.750 -14.769  12.467  1.00  0.71           H  
ATOM   6936 1HD1 LEU A 441     -19.131 -14.789  11.961  1.00  0.71           H  
ATOM   6937 2HD1 LEU A 441     -18.823 -14.728  13.707  1.00  0.71           H  
ATOM   6938 3HD1 LEU A 441     -19.338 -13.260  12.842  1.00  0.71           H  
ATOM   6939 1HD2 LEU A 441     -17.515 -13.670  10.360  1.00  0.71           H  
ATOM   6940 2HD2 LEU A 441     -17.686 -12.124  11.225  1.00  0.71           H  
ATOM   6941 3HD2 LEU A 441     -16.076 -12.856  11.014  1.00  0.71           H  
ATOM   6942  N   SER A 442     -14.162 -12.220  15.743  1.00  0.77           N  
ATOM   6943  CA  SER A 442     -13.821 -11.299  16.816  1.00  0.77           C  
ATOM   6944  C   SER A 442     -12.849 -10.205  16.382  1.00  0.77           C  
ATOM   6945  O   SER A 442     -11.821 -10.484  15.766  1.00  0.77           O  
ATOM   6946  CB  SER A 442     -13.186 -12.027  17.968  1.00  0.77           C  
ATOM   6947  OG  SER A 442     -12.836 -11.110  18.972  1.00  0.77           O  
ATOM   6948  H   SER A 442     -13.907 -13.212  15.835  1.00  0.77           H  
ATOM   6949  HA  SER A 442     -14.740 -10.826  17.162  1.00  0.77           H  
ATOM   6950 1HB  SER A 442     -13.867 -12.774  18.362  1.00  0.77           H  
ATOM   6951 2HB  SER A 442     -12.293 -12.550  17.623  1.00  0.77           H  
ATOM   6952  HG  SER A 442     -12.450 -10.357  18.510  1.00  0.77           H  
ATOM   6953  N   ASN A 443     -13.165  -8.970  16.765  1.00  0.84           N  
ATOM   6954  CA  ASN A 443     -12.315  -7.803  16.539  1.00  0.84           C  
ATOM   6955  C   ASN A 443     -11.762  -7.358  17.898  1.00  0.84           C  
ATOM   6956  O   ASN A 443     -12.414  -7.596  18.916  1.00  0.84           O  
ATOM   6957  CB  ASN A 443     -13.062  -6.710  15.791  1.00  0.84           C  
ATOM   6958  CG  ASN A 443     -13.342  -7.078  14.355  1.00  0.84           C  
ATOM   6959  OD1 ASN A 443     -12.683  -7.970  13.811  1.00  0.84           O  
ATOM   6960  ND2 ASN A 443     -14.271  -6.402  13.723  1.00  0.84           N  
ATOM   6961  H   ASN A 443     -14.047  -8.841  17.242  1.00  0.84           H  
ATOM   6962  HA  ASN A 443     -11.474  -8.112  15.920  1.00  0.84           H  
ATOM   6963 1HB  ASN A 443     -14.018  -6.535  16.276  1.00  0.84           H  
ATOM   6964 2HB  ASN A 443     -12.501  -5.778  15.816  1.00  0.84           H  
ATOM   6965 1HD2 ASN A 443     -14.451  -6.597  12.735  1.00  0.84           H  
ATOM   6966 2HD2 ASN A 443     -14.776  -5.683  14.196  1.00  0.84           H  
ATOM   6967  N   PRO A 444     -10.586  -6.723  17.967  1.00  0.91           N  
ATOM   6968  CA  PRO A 444      -9.615  -6.286  16.968  1.00  0.91           C  
ATOM   6969  C   PRO A 444      -8.848  -7.429  16.343  1.00  0.91           C  
ATOM   6970  O   PRO A 444      -8.921  -8.555  16.830  1.00  0.91           O  
ATOM   6971  CB  PRO A 444      -8.686  -5.400  17.800  1.00  0.91           C  
ATOM   6972  CG  PRO A 444      -8.735  -5.993  19.160  1.00  0.91           C  
ATOM   6973  CD  PRO A 444     -10.165  -6.405  19.328  1.00  0.91           C  
ATOM   6974  HA  PRO A 444     -10.140  -5.704  16.190  1.00  0.91           H  
ATOM   6975 1HB  PRO A 444      -7.672  -5.389  17.368  1.00  0.91           H  
ATOM   6976 2HB  PRO A 444      -9.046  -4.374  17.815  1.00  0.91           H  
ATOM   6977 1HG  PRO A 444      -8.035  -6.833  19.218  1.00  0.91           H  
ATOM   6978 2HG  PRO A 444      -8.413  -5.260  19.911  1.00  0.91           H  
ATOM   6979 1HD  PRO A 444     -10.263  -7.272  19.966  1.00  0.91           H  
ATOM   6980 2HD  PRO A 444     -10.734  -5.559  19.705  1.00  0.91           H  
ATOM   6981  N   THR A 445      -8.053  -7.140  15.315  1.00  0.94           N  
ATOM   6982  CA  THR A 445      -7.252  -8.167  14.640  1.00  0.94           C  
ATOM   6983  C   THR A 445      -6.466  -9.035  15.623  1.00  0.94           C  
ATOM   6984  O   THR A 445      -6.397 -10.251  15.463  1.00  0.94           O  
ATOM   6985  CB  THR A 445      -6.240  -7.550  13.655  1.00  0.94           C  
ATOM   6986  OG1 THR A 445      -6.923  -6.740  12.694  1.00  0.94           O  
ATOM   6987  CG2 THR A 445      -5.517  -8.668  12.919  1.00  0.94           C  
ATOM   6988  H   THR A 445      -8.021  -6.194  14.960  1.00  0.94           H  
ATOM   6989  HA  THR A 445      -7.931  -8.815  14.082  1.00  0.94           H  
ATOM   6990  HB  THR A 445      -5.519  -6.940  14.197  1.00  0.94           H  
ATOM   6991  HG1 THR A 445      -6.304  -6.469  12.007  1.00  0.94           H  
ATOM   6992 1HG2 THR A 445      -4.804  -8.240  12.216  1.00  0.94           H  
ATOM   6993 2HG2 THR A 445      -4.990  -9.296  13.635  1.00  0.94           H  
ATOM   6994 3HG2 THR A 445      -6.244  -9.265  12.376  1.00  0.94           H  
ATOM   6995  N   SER A 446      -5.886  -8.414  16.653  1.00  0.95           N  
ATOM   6996  CA  SER A 446      -5.072  -9.112  17.651  1.00  0.95           C  
ATOM   6997  C   SER A 446      -5.845 -10.168  18.461  1.00  0.95           C  
ATOM   6998  O   SER A 446      -5.234 -10.986  19.151  1.00  0.95           O  
ATOM   6999  CB  SER A 446      -4.449  -8.111  18.600  1.00  0.95           C  
ATOM   7000  OG  SER A 446      -5.428  -7.479  19.368  1.00  0.95           O  
ATOM   7001  H   SER A 446      -6.007  -7.417  16.733  1.00  0.95           H  
ATOM   7002  HA  SER A 446      -4.267  -9.623  17.122  1.00  0.95           H  
ATOM   7003 1HB  SER A 446      -3.751  -8.630  19.256  1.00  0.95           H  
ATOM   7004 2HB  SER A 446      -3.884  -7.369  18.038  1.00  0.95           H  
ATOM   7005  HG  SER A 446      -6.034  -8.178  19.633  1.00  0.95           H  
ATOM   7006  N   LYS A 447      -7.177 -10.111  18.427  1.00  0.92           N  
ATOM   7007  CA  LYS A 447      -8.037 -11.071  19.101  1.00  0.92           C  
ATOM   7008  C   LYS A 447      -8.656 -12.071  18.126  1.00  0.92           C  
ATOM   7009  O   LYS A 447      -9.429 -12.929  18.550  1.00  0.92           O  
ATOM   7010  CB  LYS A 447      -9.166 -10.374  19.864  1.00  0.92           C  
ATOM   7011  CG  LYS A 447      -8.753  -9.456  21.006  1.00  0.92           C  
ATOM   7012  CD  LYS A 447      -8.106 -10.223  22.151  1.00  0.92           C  
ATOM   7013  CE  LYS A 447      -7.833  -9.293  23.336  1.00  0.92           C  
ATOM   7014  NZ  LYS A 447      -7.170  -9.998  24.469  1.00  0.92           N  
ATOM   7015  H   LYS A 447      -7.637  -9.412  17.849  1.00  0.92           H  
ATOM   7016  HA  LYS A 447      -7.439 -11.629  19.815  1.00  0.92           H  
ATOM   7017 1HB  LYS A 447      -9.739  -9.766  19.154  1.00  0.92           H  
ATOM   7018 2HB  LYS A 447      -9.850 -11.123  20.266  1.00  0.92           H  
ATOM   7019 1HG  LYS A 447      -8.054  -8.711  20.643  1.00  0.92           H  
ATOM   7020 2HG  LYS A 447      -9.633  -8.951  21.395  1.00  0.92           H  
ATOM   7021 1HD  LYS A 447      -8.770 -11.031  22.475  1.00  0.92           H  
ATOM   7022 2HD  LYS A 447      -7.165 -10.663  21.812  1.00  0.92           H  
ATOM   7023 1HE  LYS A 447      -7.191  -8.479  23.003  1.00  0.92           H  
ATOM   7024 2HE  LYS A 447      -8.781  -8.876  23.687  1.00  0.92           H  
ATOM   7025 1HZ  LYS A 447      -7.013  -9.341  25.221  1.00  0.92           H  
ATOM   7026 2HZ  LYS A 447      -7.765 -10.747  24.797  1.00  0.92           H  
ATOM   7027 3HZ  LYS A 447      -6.288 -10.378  24.161  1.00  0.92           H  
ATOM   7028  N   ALA A 448      -8.380 -11.939  16.822  1.00  0.88           N  
ATOM   7029  CA  ALA A 448      -9.015 -12.825  15.853  1.00  0.88           C  
ATOM   7030  C   ALA A 448      -8.624 -14.265  16.139  1.00  0.88           C  
ATOM   7031  O   ALA A 448      -7.455 -14.562  16.375  1.00  0.88           O  
ATOM   7032  CB  ALA A 448      -8.630 -12.432  14.426  1.00  0.88           C  
ATOM   7033  H   ALA A 448      -7.717 -11.242  16.491  1.00  0.88           H  
ATOM   7034  HA  ALA A 448     -10.099 -12.736  15.964  1.00  0.88           H  
ATOM   7035 1HB  ALA A 448      -9.127 -13.094  13.717  1.00  0.88           H  
ATOM   7036 2HB  ALA A 448      -8.939 -11.402  14.244  1.00  0.88           H  
ATOM   7037 3HB  ALA A 448      -7.552 -12.513  14.305  1.00  0.88           H  
ATOM   7038  N   GLU A 449      -9.595 -15.163  16.045  1.00  0.83           N  
ATOM   7039  CA  GLU A 449      -9.445 -16.603  16.277  1.00  0.83           C  
ATOM   7040  C   GLU A 449      -8.457 -17.285  15.324  1.00  0.83           C  
ATOM   7041  O   GLU A 449      -7.909 -18.352  15.621  1.00  0.83           O  
ATOM   7042  CB  GLU A 449     -10.808 -17.230  16.113  1.00  0.83           C  
ATOM   7043  CG  GLU A 449     -11.848 -16.629  16.998  1.00  0.83           C  
ATOM   7044  CD  GLU A 449     -12.308 -15.336  16.383  1.00  0.83           C  
ATOM   7045  OE1 GLU A 449     -11.563 -14.842  15.581  1.00  0.83           O  
ATOM   7046  OE2 GLU A 449     -13.377 -14.859  16.666  1.00  0.83           O  
ATOM   7047  H   GLU A 449     -10.518 -14.815  15.845  1.00  0.83           H  
ATOM   7048  HA  GLU A 449      -9.092 -16.748  17.300  1.00  0.83           H  
ATOM   7049 1HB  GLU A 449     -11.135 -17.136  15.080  1.00  0.83           H  
ATOM   7050 2HB  GLU A 449     -10.743 -18.285  16.344  1.00  0.83           H  
ATOM   7051 1HG  GLU A 449     -12.678 -17.313  17.109  1.00  0.83           H  
ATOM   7052 2HG  GLU A 449     -11.422 -16.437  17.988  1.00  0.83           H  
ATOM   7053  N   CYS A 450      -8.290 -16.676  14.141  1.00  0.79           N  
ATOM   7054  CA  CYS A 450      -7.413 -17.181  13.088  1.00  0.79           C  
ATOM   7055  C   CYS A 450      -7.086 -16.091  12.074  1.00  0.79           C  
ATOM   7056  O   CYS A 450      -7.951 -15.334  11.651  1.00  0.79           O  
ATOM   7057  CB  CYS A 450      -8.055 -18.353  12.337  1.00  0.79           C  
ATOM   7058  SG  CYS A 450      -6.968 -19.165  11.097  1.00  0.79           S  
ATOM   7059  H   CYS A 450      -8.782 -15.810  13.998  1.00  0.79           H  
ATOM   7060  HA  CYS A 450      -6.489 -17.523  13.544  1.00  0.79           H  
ATOM   7061 1HB  CYS A 450      -8.355 -19.102  13.042  1.00  0.79           H  
ATOM   7062 2HB  CYS A 450      -8.954 -18.011  11.825  1.00  0.79           H  
ATOM   7063  N   THR A 451      -5.824 -16.074  11.684  1.00  0.76           N  
ATOM   7064  CA  THR A 451      -5.337 -15.243  10.603  1.00  0.76           C  
ATOM   7065  C   THR A 451      -5.445 -16.034   9.336  1.00  0.76           C  
ATOM   7066  O   THR A 451      -5.256 -17.249   9.324  1.00  0.76           O  
ATOM   7067  CB  THR A 451      -3.874 -14.811  10.766  1.00  0.76           C  
ATOM   7068  OG1 THR A 451      -3.428 -14.187   9.527  1.00  0.76           O  
ATOM   7069  CG2 THR A 451      -3.017 -15.993  11.064  1.00  0.76           C  
ATOM   7070  H   THR A 451      -5.182 -16.708  12.128  1.00  0.76           H  
ATOM   7071  HA  THR A 451      -5.965 -14.358  10.517  1.00  0.76           H  
ATOM   7072  HB  THR A 451      -3.796 -14.087  11.575  1.00  0.76           H  
ATOM   7073  HG1 THR A 451      -2.529 -13.843   9.646  1.00  0.76           H  
ATOM   7074 1HG2 THR A 451      -1.977 -15.684  11.165  1.00  0.76           H  
ATOM   7075 2HG2 THR A 451      -3.350 -16.464  11.987  1.00  0.76           H  
ATOM   7076 3HG2 THR A 451      -3.104 -16.680  10.262  1.00  0.76           H  
ATOM   7077  N   ALA A 452      -5.676 -15.345   8.249  1.00  0.73           N  
ATOM   7078  CA  ALA A 452      -5.744 -15.991   6.961  1.00  0.73           C  
ATOM   7079  C   ALA A 452      -4.451 -16.739   6.632  1.00  0.73           C  
ATOM   7080  O   ALA A 452      -4.479 -17.716   5.890  1.00  0.73           O  
ATOM   7081  CB  ALA A 452      -6.042 -14.967   5.914  1.00  0.73           C  
ATOM   7082  H   ALA A 452      -5.809 -14.346   8.325  1.00  0.73           H  
ATOM   7083  HA  ALA A 452      -6.557 -16.717   6.987  1.00  0.73           H  
ATOM   7084 1HB  ALA A 452      -6.120 -15.462   4.954  1.00  0.73           H  
ATOM   7085 2HB  ALA A 452      -6.978 -14.476   6.162  1.00  0.73           H  
ATOM   7086 3HB  ALA A 452      -5.240 -14.228   5.879  1.00  0.73           H  
ATOM   7087  N   GLU A 453      -3.318 -16.317   7.207  1.00  0.72           N  
ATOM   7088  CA  GLU A 453      -2.050 -16.984   6.898  1.00  0.72           C  
ATOM   7089  C   GLU A 453      -1.861 -18.298   7.670  1.00  0.72           C  
ATOM   7090  O   GLU A 453      -0.861 -18.992   7.483  1.00  0.72           O  
ATOM   7091  CB  GLU A 453      -0.867 -16.073   7.194  1.00  0.72           C  
ATOM   7092  CG  GLU A 453      -0.745 -14.850   6.309  1.00  0.72           C  
ATOM   7093  CD  GLU A 453       0.452 -14.008   6.653  1.00  0.72           C  
ATOM   7094  OE1 GLU A 453       1.163 -14.358   7.561  1.00  0.72           O  
ATOM   7095  OE2 GLU A 453       0.672 -13.011   5.990  1.00  0.72           O  
ATOM   7096  H   GLU A 453      -3.341 -15.531   7.863  1.00  0.72           H  
ATOM   7097  HA  GLU A 453      -2.043 -17.219   5.834  1.00  0.72           H  
ATOM   7098 1HB  GLU A 453      -0.935 -15.730   8.227  1.00  0.72           H  
ATOM   7099 2HB  GLU A 453       0.053 -16.643   7.102  1.00  0.72           H  
ATOM   7100 1HG  GLU A 453      -0.650 -15.177   5.280  1.00  0.72           H  
ATOM   7101 2HG  GLU A 453      -1.653 -14.252   6.396  1.00  0.72           H  
ATOM   7102  N   LYS A 454      -2.798 -18.606   8.565  1.00  0.70           N  
ATOM   7103  CA  LYS A 454      -2.803 -19.836   9.340  1.00  0.70           C  
ATOM   7104  C   LYS A 454      -3.920 -20.715   8.812  1.00  0.70           C  
ATOM   7105  O   LYS A 454      -3.783 -21.921   8.717  1.00  0.70           O  
ATOM   7106  CB  LYS A 454      -2.980 -19.572  10.828  1.00  0.70           C  
ATOM   7107  CG  LYS A 454      -2.956 -20.823  11.688  1.00  0.70           C  
ATOM   7108  CD  LYS A 454      -2.928 -20.478  13.172  1.00  0.70           C  
ATOM   7109  CE  LYS A 454      -4.270 -19.957  13.658  1.00  0.70           C  
ATOM   7110  NZ  LYS A 454      -4.261 -19.690  15.135  1.00  0.70           N  
ATOM   7111  H   LYS A 454      -3.583 -17.977   8.691  1.00  0.70           H  
ATOM   7112  HA  LYS A 454      -1.862 -20.363   9.185  1.00  0.70           H  
ATOM   7113 1HB  LYS A 454      -2.186 -18.916  11.176  1.00  0.70           H  
ATOM   7114 2HB  LYS A 454      -3.926 -19.061  10.993  1.00  0.70           H  
ATOM   7115 1HG  LYS A 454      -3.845 -21.403  11.478  1.00  0.70           H  
ATOM   7116 2HG  LYS A 454      -2.085 -21.426  11.438  1.00  0.70           H  
ATOM   7117 1HD  LYS A 454      -2.673 -21.371  13.746  1.00  0.70           H  
ATOM   7118 2HD  LYS A 454      -2.168 -19.719  13.356  1.00  0.70           H  
ATOM   7119 1HE  LYS A 454      -4.512 -19.038  13.130  1.00  0.70           H  
ATOM   7120 2HE  LYS A 454      -5.036 -20.701  13.436  1.00  0.70           H  
ATOM   7121 1HZ  LYS A 454      -5.183 -19.356  15.431  1.00  0.70           H  
ATOM   7122 2HZ  LYS A 454      -4.048 -20.542  15.633  1.00  0.70           H  
ATOM   7123 3HZ  LYS A 454      -3.567 -18.994  15.353  1.00  0.70           H  
ATOM   7124  N   CYS A 455      -5.058 -20.117   8.499  1.00  0.69           N  
ATOM   7125  CA  CYS A 455      -6.141 -20.895   7.927  1.00  0.69           C  
ATOM   7126  C   CYS A 455      -5.772 -21.437   6.522  1.00  0.69           C  
ATOM   7127  O   CYS A 455      -5.972 -22.628   6.221  1.00  0.69           O  
ATOM   7128  CB  CYS A 455      -7.424 -20.088   7.979  1.00  0.69           C  
ATOM   7129  SG  CYS A 455      -8.245 -19.957   9.680  1.00  0.69           S  
ATOM   7130  H   CYS A 455      -5.165 -19.114   8.637  1.00  0.69           H  
ATOM   7131  HA  CYS A 455      -6.313 -21.753   8.558  1.00  0.69           H  
ATOM   7132 1HB  CYS A 455      -7.232 -19.079   7.613  1.00  0.69           H  
ATOM   7133 2HB  CYS A 455      -8.106 -20.515   7.363  1.00  0.69           H  
ATOM   7134  N   TYR A 456      -5.147 -20.610   5.677  1.00  0.69           N  
ATOM   7135  CA  TYR A 456      -4.641 -21.124   4.407  1.00  0.69           C  
ATOM   7136  C   TYR A 456      -3.312 -21.701   4.853  1.00  0.69           C  
ATOM   7137  O   TYR A 456      -2.933 -21.451   5.984  1.00  0.69           O  
ATOM   7138  CB  TYR A 456      -4.445 -20.068   3.309  1.00  0.69           C  
ATOM   7139  CG  TYR A 456      -5.710 -19.378   2.798  1.00  0.69           C  
ATOM   7140  CD1 TYR A 456      -5.917 -18.037   3.077  1.00  0.69           C  
ATOM   7141  CD2 TYR A 456      -6.668 -20.082   2.086  1.00  0.69           C  
ATOM   7142  CE1 TYR A 456      -7.057 -17.406   2.649  1.00  0.69           C  
ATOM   7143  CE2 TYR A 456      -7.814 -19.456   1.661  1.00  0.69           C  
ATOM   7144  CZ  TYR A 456      -8.011 -18.119   1.941  1.00  0.69           C  
ATOM   7145  OH  TYR A 456      -9.147 -17.492   1.531  1.00  0.69           O  
ATOM   7146  H   TYR A 456      -4.995 -19.626   5.908  1.00  0.69           H  
ATOM   7147  HA  TYR A 456      -5.275 -21.929   4.036  1.00  0.69           H  
ATOM   7148 1HB  TYR A 456      -3.766 -19.299   3.677  1.00  0.69           H  
ATOM   7149 2HB  TYR A 456      -3.967 -20.539   2.468  1.00  0.69           H  
ATOM   7150  HD1 TYR A 456      -5.173 -17.477   3.629  1.00  0.69           H  
ATOM   7151  HD2 TYR A 456      -6.531 -21.120   1.875  1.00  0.69           H  
ATOM   7152  HE1 TYR A 456      -7.209 -16.360   2.865  1.00  0.69           H  
ATOM   7153  HE2 TYR A 456      -8.570 -20.019   1.108  1.00  0.69           H  
ATOM   7154  HH  TYR A 456      -9.680 -18.109   1.022  1.00  0.69           H  
ATOM   7155  N   ARG A 457      -2.659 -22.548   4.070  1.00  0.70           N  
ATOM   7156  CA  ARG A 457      -1.361 -23.160   4.447  1.00  0.70           C  
ATOM   7157  C   ARG A 457      -1.479 -24.284   5.513  1.00  0.70           C  
ATOM   7158  O   ARG A 457      -0.616 -25.157   5.583  1.00  0.70           O  
ATOM   7159  CB  ARG A 457      -0.384 -22.095   4.981  1.00  0.70           C  
ATOM   7160  CG  ARG A 457      -0.006 -20.984   3.970  1.00  0.70           C  
ATOM   7161  CD  ARG A 457       0.871 -19.958   4.589  1.00  0.70           C  
ATOM   7162  NE  ARG A 457       1.253 -18.911   3.655  1.00  0.70           N  
ATOM   7163  CZ  ARG A 457       1.858 -17.760   4.004  1.00  0.70           C  
ATOM   7164  NH1 ARG A 457       2.133 -17.506   5.266  1.00  0.70           N  
ATOM   7165  NH2 ARG A 457       2.180 -16.888   3.068  1.00  0.70           N  
ATOM   7166  H   ARG A 457      -3.027 -22.736   3.153  1.00  0.70           H  
ATOM   7167  HA  ARG A 457      -0.925 -23.594   3.546  1.00  0.70           H  
ATOM   7168 1HB  ARG A 457      -0.679 -21.650   5.923  1.00  0.70           H  
ATOM   7169 2HB  ARG A 457       0.554 -22.605   5.189  1.00  0.70           H  
ATOM   7170 1HG  ARG A 457       0.525 -21.424   3.128  1.00  0.70           H  
ATOM   7171 2HG  ARG A 457      -0.908 -20.482   3.615  1.00  0.70           H  
ATOM   7172 1HD  ARG A 457       0.344 -19.491   5.411  1.00  0.70           H  
ATOM   7173 2HD  ARG A 457       1.776 -20.431   4.963  1.00  0.70           H  
ATOM   7174  HE  ARG A 457       1.068 -19.059   2.670  1.00  0.70           H  
ATOM   7175 1HH1 ARG A 457       1.888 -18.175   5.986  1.00  0.70           H  
ATOM   7176 2HH1 ARG A 457       2.594 -16.641   5.518  1.00  0.70           H  
ATOM   7177 1HH2 ARG A 457       1.979 -17.107   2.079  1.00  0.70           H  
ATOM   7178 2HH2 ARG A 457       2.635 -16.025   3.319  1.00  0.70           H  
ATOM   7179  N   VAL A 458      -2.590 -24.325   6.249  1.00  0.71           N  
ATOM   7180  CA  VAL A 458      -2.910 -25.404   7.185  1.00  0.71           C  
ATOM   7181  C   VAL A 458      -3.976 -26.287   6.576  1.00  0.71           C  
ATOM   7182  O   VAL A 458      -3.842 -27.509   6.554  1.00  0.71           O  
ATOM   7183  CB  VAL A 458      -3.343 -24.889   8.545  1.00  0.71           C  
ATOM   7184  CG1 VAL A 458      -3.778 -25.997   9.378  1.00  0.71           C  
ATOM   7185  CG2 VAL A 458      -2.154 -24.214   9.209  1.00  0.71           C  
ATOM   7186  H   VAL A 458      -3.227 -23.538   6.184  1.00  0.71           H  
ATOM   7187  HA  VAL A 458      -2.015 -26.006   7.341  1.00  0.71           H  
ATOM   7188  HB  VAL A 458      -4.177 -24.208   8.429  1.00  0.71           H  
ATOM   7189 1HG1 VAL A 458      -4.060 -25.624  10.345  1.00  0.71           H  
ATOM   7190 2HG1 VAL A 458      -4.624 -26.501   8.913  1.00  0.71           H  
ATOM   7191 3HG1 VAL A 458      -2.952 -26.678   9.481  1.00  0.71           H  
ATOM   7192 1HG2 VAL A 458      -2.454 -23.844  10.188  1.00  0.71           H  
ATOM   7193 2HG2 VAL A 458      -1.342 -24.934   9.322  1.00  0.71           H  
ATOM   7194 3HG2 VAL A 458      -1.815 -23.380   8.591  1.00  0.71           H  
ATOM   7195  N   THR A 459      -4.993 -25.662   5.966  1.00  0.71           N  
ATOM   7196  CA  THR A 459      -6.050 -26.404   5.285  1.00  0.71           C  
ATOM   7197  C   THR A 459      -5.603 -26.665   3.831  1.00  0.71           C  
ATOM   7198  O   THR A 459      -6.396 -27.024   2.964  1.00  0.71           O  
ATOM   7199  CB  THR A 459      -7.395 -25.645   5.298  1.00  0.71           C  
ATOM   7200  OG1 THR A 459      -7.273 -24.394   4.583  1.00  0.71           O  
ATOM   7201  CG2 THR A 459      -7.819 -25.371   6.761  1.00  0.71           C  
ATOM   7202  H   THR A 459      -5.084 -24.645   6.027  1.00  0.71           H  
ATOM   7203  HA  THR A 459      -6.186 -27.364   5.784  1.00  0.71           H  
ATOM   7204  HB  THR A 459      -8.155 -26.256   4.810  1.00  0.71           H  
ATOM   7205  HG1 THR A 459      -6.780 -23.752   5.161  1.00  0.71           H  
ATOM   7206 1HG2 THR A 459      -8.773 -24.849   6.780  1.00  0.71           H  
ATOM   7207 2HG2 THR A 459      -7.916 -26.315   7.295  1.00  0.71           H  
ATOM   7208 3HG2 THR A 459      -7.061 -24.757   7.250  1.00  0.71           H  
ATOM   7209  N   GLU A 460      -4.318 -26.392   3.563  1.00  0.71           N  
ATOM   7210  CA  GLU A 460      -3.631 -26.556   2.280  1.00  0.71           C  
ATOM   7211  C   GLU A 460      -4.247 -25.729   1.169  1.00  0.71           C  
ATOM   7212  O   GLU A 460      -4.191 -26.097  -0.001  1.00  0.71           O  
ATOM   7213  CB  GLU A 460      -3.640 -28.035   1.859  1.00  0.71           C  
ATOM   7214  CG  GLU A 460      -2.966 -28.984   2.846  1.00  0.71           C  
ATOM   7215  CD  GLU A 460      -2.929 -30.422   2.366  1.00  0.71           C  
ATOM   7216  OE1 GLU A 460      -3.427 -30.687   1.299  1.00  0.71           O  
ATOM   7217  OE2 GLU A 460      -2.409 -31.252   3.074  1.00  0.71           O  
ATOM   7218  H   GLU A 460      -3.758 -26.085   4.343  1.00  0.71           H  
ATOM   7219  HA  GLU A 460      -2.596 -26.235   2.409  1.00  0.71           H  
ATOM   7220 1HB  GLU A 460      -4.661 -28.374   1.707  1.00  0.71           H  
ATOM   7221 2HB  GLU A 460      -3.127 -28.136   0.904  1.00  0.71           H  
ATOM   7222 1HG  GLU A 460      -1.946 -28.643   3.020  1.00  0.71           H  
ATOM   7223 2HG  GLU A 460      -3.498 -28.937   3.798  1.00  0.71           H  
ATOM   7224  N   GLY A 461      -4.810 -24.588   1.537  1.00  0.70           N  
ATOM   7225  CA  GLY A 461      -5.418 -23.697   0.566  1.00  0.70           C  
ATOM   7226  C   GLY A 461      -6.834 -24.135   0.207  1.00  0.70           C  
ATOM   7227  O   GLY A 461      -7.474 -23.535  -0.652  1.00  0.70           O  
ATOM   7228  H   GLY A 461      -4.834 -24.356   2.517  1.00  0.70           H  
ATOM   7229 1HA  GLY A 461      -5.429 -22.685   0.955  1.00  0.70           H  
ATOM   7230 2HA  GLY A 461      -4.809 -23.680  -0.336  1.00  0.70           H  
ATOM   7231  N   ARG A 462      -7.334 -25.195   0.843  1.00  0.68           N  
ATOM   7232  CA  ARG A 462      -8.651 -25.683   0.504  1.00  0.68           C  
ATOM   7233  C   ARG A 462      -9.784 -24.961   1.204  1.00  0.68           C  
ATOM   7234  O   ARG A 462     -10.900 -24.926   0.683  1.00  0.68           O  
ATOM   7235  CB  ARG A 462      -8.768 -27.154   0.822  1.00  0.68           C  
ATOM   7236  CG  ARG A 462      -7.895 -28.068  -0.013  1.00  0.68           C  
ATOM   7237  CD  ARG A 462      -8.015 -29.495   0.420  1.00  0.68           C  
ATOM   7238  NE  ARG A 462      -7.385 -29.747   1.714  1.00  0.68           N  
ATOM   7239  CZ  ARG A 462      -7.591 -30.857   2.461  1.00  0.68           C  
ATOM   7240  NH1 ARG A 462      -8.444 -31.779   2.057  1.00  0.68           N  
ATOM   7241  NH2 ARG A 462      -6.942 -31.028   3.598  1.00  0.68           N  
ATOM   7242  H   ARG A 462      -6.804 -25.699   1.550  1.00  0.68           H  
ATOM   7243  HA  ARG A 462      -8.786 -25.562  -0.570  1.00  0.68           H  
ATOM   7244 1HB  ARG A 462      -8.566 -27.330   1.871  1.00  0.68           H  
ATOM   7245 2HB  ARG A 462      -9.782 -27.446   0.644  1.00  0.68           H  
ATOM   7246 1HG  ARG A 462      -8.183 -27.993  -1.059  1.00  0.68           H  
ATOM   7247 2HG  ARG A 462      -6.848 -27.764   0.105  1.00  0.68           H  
ATOM   7248 1HD  ARG A 462      -9.069 -29.762   0.498  1.00  0.68           H  
ATOM   7249 2HD  ARG A 462      -7.535 -30.132  -0.317  1.00  0.68           H  
ATOM   7250  HE  ARG A 462      -6.722 -29.048   2.062  1.00  0.68           H  
ATOM   7251 1HH1 ARG A 462      -8.953 -31.653   1.193  1.00  0.68           H  
ATOM   7252 2HH1 ARG A 462      -8.602 -32.605   2.620  1.00  0.68           H  
ATOM   7253 1HH2 ARG A 462      -6.276 -30.336   3.919  1.00  0.68           H  
ATOM   7254 2HH2 ARG A 462      -7.101 -31.860   4.145  1.00  0.68           H  
ATOM   7255  N   GLY A 463      -9.561 -24.366   2.372  1.00  0.67           N  
ATOM   7256  CA  GLY A 463     -10.731 -23.768   2.971  1.00  0.67           C  
ATOM   7257  C   GLY A 463     -11.070 -22.415   2.371  1.00  0.67           C  
ATOM   7258  O   GLY A 463     -10.355 -21.874   1.522  1.00  0.67           O  
ATOM   7259  H   GLY A 463      -8.664 -24.356   2.868  1.00  0.67           H  
ATOM   7260 1HA  GLY A 463     -11.582 -24.429   2.828  1.00  0.67           H  
ATOM   7261 2HA  GLY A 463     -10.605 -23.690   4.040  1.00  0.67           H  
ATOM   7262  N   ILE A 464     -12.181 -21.883   2.836  1.00  0.66           N  
ATOM   7263  CA  ILE A 464     -12.732 -20.613   2.394  1.00  0.66           C  
ATOM   7264  C   ILE A 464     -12.781 -19.749   3.637  1.00  0.66           C  
ATOM   7265  O   ILE A 464     -13.235 -20.250   4.672  1.00  0.66           O  
ATOM   7266  CB  ILE A 464     -14.137 -20.846   1.868  1.00  0.66           C  
ATOM   7267  CG1 ILE A 464     -14.146 -21.883   0.759  1.00  0.66           C  
ATOM   7268  CG2 ILE A 464     -14.624 -19.626   1.308  1.00  0.66           C  
ATOM   7269  CD1 ILE A 464     -15.529 -22.386   0.441  1.00  0.66           C  
ATOM   7270  H   ILE A 464     -12.681 -22.428   3.539  1.00  0.66           H  
ATOM   7271  HA  ILE A 464     -12.088 -20.156   1.643  1.00  0.66           H  
ATOM   7272  HB  ILE A 464     -14.785 -21.173   2.660  1.00  0.66           H  
ATOM   7273 1HG1 ILE A 464     -13.719 -21.443  -0.139  1.00  0.66           H  
ATOM   7274 2HG1 ILE A 464     -13.544 -22.742   1.050  1.00  0.66           H  
ATOM   7275 1HG2 ILE A 464     -15.594 -19.830   0.932  1.00  0.66           H  
ATOM   7276 2HG2 ILE A 464     -14.653 -18.869   2.073  1.00  0.66           H  
ATOM   7277 3HG2 ILE A 464     -13.976 -19.297   0.497  1.00  0.66           H  
ATOM   7278 1HD1 ILE A 464     -15.457 -23.120  -0.354  1.00  0.66           H  
ATOM   7279 2HD1 ILE A 464     -15.961 -22.855   1.322  1.00  0.66           H  
ATOM   7280 3HD1 ILE A 464     -16.161 -21.567   0.127  1.00  0.66           H  
ATOM   7281  N   PHE A 465     -12.256 -18.521   3.601  1.00  0.66           N  
ATOM   7282  CA  PHE A 465     -12.202 -17.830   4.893  1.00  0.66           C  
ATOM   7283  C   PHE A 465     -12.713 -16.402   4.932  1.00  0.66           C  
ATOM   7284  O   PHE A 465     -12.721 -15.679   3.925  1.00  0.66           O  
ATOM   7285  CB  PHE A 465     -10.765 -17.870   5.453  1.00  0.66           C  
ATOM   7286  CG  PHE A 465     -10.224 -19.299   5.530  1.00  0.66           C  
ATOM   7287  CD1 PHE A 465      -9.170 -19.687   4.792  1.00  0.66           C  
ATOM   7288  CD2 PHE A 465     -10.847 -20.235   6.252  1.00  0.66           C  
ATOM   7289  CE1 PHE A 465      -8.722 -20.987   4.792  1.00  0.66           C  
ATOM   7290  CE2 PHE A 465     -10.429 -21.548   6.268  1.00  0.66           C  
ATOM   7291  CZ  PHE A 465      -9.355 -21.910   5.535  1.00  0.66           C  
ATOM   7292  H   PHE A 465     -11.954 -18.092   2.722  1.00  0.66           H  
ATOM   7293  HA  PHE A 465     -12.825 -18.380   5.594  1.00  0.66           H  
ATOM   7294 1HB  PHE A 465     -10.101 -17.274   4.825  1.00  0.66           H  
ATOM   7295 2HB  PHE A 465     -10.753 -17.445   6.457  1.00  0.66           H  
ATOM   7296  HD1 PHE A 465      -8.686 -18.957   4.224  1.00  0.66           H  
ATOM   7297  HD2 PHE A 465     -11.714 -19.919   6.794  1.00  0.66           H  
ATOM   7298  HE1 PHE A 465      -7.865 -21.279   4.204  1.00  0.66           H  
ATOM   7299  HE2 PHE A 465     -10.948 -22.289   6.841  1.00  0.66           H  
ATOM   7300  HZ  PHE A 465      -9.013 -22.929   5.537  1.00  0.66           H  
ATOM   7301  N   ALA A 466     -13.079 -15.992   6.146  1.00  0.69           N  
ATOM   7302  CA  ALA A 466     -13.470 -14.618   6.412  1.00  0.69           C  
ATOM   7303  C   ALA A 466     -13.152 -14.209   7.842  1.00  0.69           C  
ATOM   7304  O   ALA A 466     -13.027 -15.053   8.736  1.00  0.69           O  
ATOM   7305  CB  ALA A 466     -14.947 -14.416   6.164  1.00  0.69           C  
ATOM   7306  H   ALA A 466     -13.102 -16.677   6.907  1.00  0.69           H  
ATOM   7307  HA  ALA A 466     -12.895 -13.983   5.750  1.00  0.69           H  
ATOM   7308 1HB  ALA A 466     -15.192 -13.370   6.351  1.00  0.69           H  
ATOM   7309 2HB  ALA A 466     -15.177 -14.664   5.135  1.00  0.69           H  
ATOM   7310 3HB  ALA A 466     -15.510 -15.048   6.829  1.00  0.69           H  
ATOM   7311  N   SER A 467     -13.058 -12.905   8.050  1.00  0.73           N  
ATOM   7312  CA  SER A 467     -12.819 -12.350   9.379  1.00  0.73           C  
ATOM   7313  C   SER A 467     -13.465 -11.017   9.603  1.00  0.73           C  
ATOM   7314  O   SER A 467     -13.665 -10.258   8.674  1.00  0.73           O  
ATOM   7315  CB  SER A 467     -11.359 -12.138   9.658  1.00  0.73           C  
ATOM   7316  OG  SER A 467     -11.217 -11.520  10.933  1.00  0.73           O  
ATOM   7317  H   SER A 467     -13.124 -12.290   7.235  1.00  0.73           H  
ATOM   7318  HA  SER A 467     -13.229 -13.047  10.102  1.00  0.73           H  
ATOM   7319 1HB  SER A 467     -10.828 -13.087   9.639  1.00  0.73           H  
ATOM   7320 2HB  SER A 467     -10.937 -11.499   8.887  1.00  0.73           H  
ATOM   7321  HG  SER A 467     -11.540 -12.180  11.587  1.00  0.73           H  
ATOM   7322  N   GLY A 468     -13.795 -10.731  10.845  1.00  0.78           N  
ATOM   7323  CA  GLY A 468     -14.370  -9.443  11.232  1.00  0.78           C  
ATOM   7324  C   GLY A 468     -13.438  -8.266  10.907  1.00  0.78           C  
ATOM   7325  O   GLY A 468     -13.900  -7.126  10.743  1.00  0.78           O  
ATOM   7326  H   GLY A 468     -13.583 -11.429  11.555  1.00  0.78           H  
ATOM   7327 1HA  GLY A 468     -15.324  -9.307  10.728  1.00  0.78           H  
ATOM   7328 2HA  GLY A 468     -14.578  -9.453  12.303  1.00  0.78           H  
ATOM   7329  N   SER A 469     -12.123  -8.539  10.928  1.00  0.82           N  
ATOM   7330  CA  SER A 469     -11.063  -7.568  10.675  1.00  0.82           C  
ATOM   7331  C   SER A 469     -10.593  -7.708   9.233  1.00  0.82           C  
ATOM   7332  O   SER A 469     -10.663  -8.802   8.683  1.00  0.82           O  
ATOM   7333  CB  SER A 469      -9.915  -7.803  11.642  1.00  0.82           C  
ATOM   7334  OG  SER A 469     -10.285  -7.516  12.967  1.00  0.82           O  
ATOM   7335  H   SER A 469     -11.849  -9.512  11.081  1.00  0.82           H  
ATOM   7336  HA  SER A 469     -11.469  -6.572  10.842  1.00  0.82           H  
ATOM   7337 1HB  SER A 469      -9.616  -8.849  11.576  1.00  0.82           H  
ATOM   7338 2HB  SER A 469      -9.056  -7.214  11.361  1.00  0.82           H  
ATOM   7339  HG  SER A 469     -11.126  -7.973  13.129  1.00  0.82           H  
ATOM   7340  N   PRO A 470     -10.111  -6.646   8.579  1.00  0.85           N  
ATOM   7341  CA  PRO A 470      -9.584  -6.719   7.235  1.00  0.85           C  
ATOM   7342  C   PRO A 470      -8.237  -7.432   7.235  1.00  0.85           C  
ATOM   7343  O   PRO A 470      -7.454  -7.279   8.174  1.00  0.85           O  
ATOM   7344  CB  PRO A 470      -9.452  -5.244   6.855  1.00  0.85           C  
ATOM   7345  CG  PRO A 470      -9.229  -4.524   8.193  1.00  0.85           C  
ATOM   7346  CD  PRO A 470     -10.018  -5.311   9.218  1.00  0.85           C  
ATOM   7347  HA  PRO A 470     -10.306  -7.240   6.588  1.00  0.85           H  
ATOM   7348 1HB  PRO A 470      -8.613  -5.116   6.156  1.00  0.85           H  
ATOM   7349 2HB  PRO A 470     -10.359  -4.907   6.330  1.00  0.85           H  
ATOM   7350 1HG  PRO A 470      -8.156  -4.485   8.427  1.00  0.85           H  
ATOM   7351 2HG  PRO A 470      -9.573  -3.489   8.126  1.00  0.85           H  
ATOM   7352 1HD  PRO A 470      -9.443  -5.349  10.145  1.00  0.85           H  
ATOM   7353 2HD  PRO A 470     -10.989  -4.855   9.370  1.00  0.85           H  
ATOM   7354  N   PHE A 471      -7.946  -8.139   6.152  1.00  0.85           N  
ATOM   7355  CA  PHE A 471      -6.654  -8.791   5.923  1.00  0.85           C  
ATOM   7356  C   PHE A 471      -6.108  -8.592   4.521  1.00  0.85           C  
ATOM   7357  O   PHE A 471      -6.859  -8.421   3.559  1.00  0.85           O  
ATOM   7358  CB  PHE A 471      -6.698 -10.290   6.243  1.00  0.85           C  
ATOM   7359  CG  PHE A 471      -6.792 -10.652   7.715  1.00  0.85           C  
ATOM   7360  CD1 PHE A 471      -7.983 -10.709   8.405  1.00  0.85           C  
ATOM   7361  CD2 PHE A 471      -5.622 -10.985   8.400  1.00  0.85           C  
ATOM   7362  CE1 PHE A 471      -7.994 -11.062   9.750  1.00  0.85           C  
ATOM   7363  CE2 PHE A 471      -5.643 -11.348   9.730  1.00  0.85           C  
ATOM   7364  CZ  PHE A 471      -6.833 -11.382  10.405  1.00  0.85           C  
ATOM   7365  H   PHE A 471      -8.654  -8.229   5.437  1.00  0.85           H  
ATOM   7366  HA  PHE A 471      -5.936  -8.346   6.612  1.00  0.85           H  
ATOM   7367 1HB  PHE A 471      -7.558 -10.726   5.739  1.00  0.85           H  
ATOM   7368 2HB  PHE A 471      -5.809 -10.772   5.827  1.00  0.85           H  
ATOM   7369  HD1 PHE A 471      -8.917 -10.460   7.894  1.00  0.85           H  
ATOM   7370  HD2 PHE A 471      -4.674 -10.957   7.861  1.00  0.85           H  
ATOM   7371  HE1 PHE A 471      -8.924 -11.088  10.292  1.00  0.85           H  
ATOM   7372  HE2 PHE A 471      -4.717 -11.603  10.245  1.00  0.85           H  
ATOM   7373  HZ  PHE A 471      -6.859 -11.663  11.458  1.00  0.85           H  
ATOM   7374  N   LYS A 472      -4.788  -8.640   4.426  1.00  0.84           N  
ATOM   7375  CA  LYS A 472      -4.070  -8.612   3.162  1.00  0.84           C  
ATOM   7376  C   LYS A 472      -4.142  -9.989   2.519  1.00  0.84           C  
ATOM   7377  O   LYS A 472      -4.505 -10.963   3.183  1.00  0.84           O  
ATOM   7378  CB  LYS A 472      -2.621  -8.179   3.373  1.00  0.84           C  
ATOM   7379  CG  LYS A 472      -1.780  -9.163   4.171  1.00  0.84           C  
ATOM   7380  CD  LYS A 472      -0.350  -8.658   4.344  1.00  0.84           C  
ATOM   7381  CE  LYS A 472       0.473  -9.608   5.206  1.00  0.84           C  
ATOM   7382  NZ  LYS A 472       0.585 -10.958   4.601  1.00  0.84           N  
ATOM   7383  H   LYS A 472      -4.251  -8.739   5.276  1.00  0.84           H  
ATOM   7384  HA  LYS A 472      -4.555  -7.901   2.493  1.00  0.84           H  
ATOM   7385 1HB  LYS A 472      -2.140  -8.049   2.404  1.00  0.84           H  
ATOM   7386 2HB  LYS A 472      -2.595  -7.217   3.884  1.00  0.84           H  
ATOM   7387 1HG  LYS A 472      -2.227  -9.321   5.151  1.00  0.84           H  
ATOM   7388 2HG  LYS A 472      -1.754 -10.123   3.643  1.00  0.84           H  
ATOM   7389 1HD  LYS A 472       0.122  -8.569   3.365  1.00  0.84           H  
ATOM   7390 2HD  LYS A 472      -0.365  -7.675   4.814  1.00  0.84           H  
ATOM   7391 1HE  LYS A 472       1.472  -9.196   5.333  1.00  0.84           H  
ATOM   7392 2HE  LYS A 472       0.002  -9.704   6.184  1.00  0.84           H  
ATOM   7393 1HZ  LYS A 472       1.133 -11.574   5.214  1.00  0.84           H  
ATOM   7394 2HZ  LYS A 472      -0.337 -11.362   4.504  1.00  0.84           H  
ATOM   7395 3HZ  LYS A 472       1.025 -10.907   3.701  1.00  0.84           H  
ATOM   7396  N   SER A 473      -3.838 -10.067   1.229  1.00  0.82           N  
ATOM   7397  CA  SER A 473      -3.890 -11.348   0.537  1.00  0.82           C  
ATOM   7398  C   SER A 473      -2.822 -12.312   1.052  1.00  0.82           C  
ATOM   7399  O   SER A 473      -1.798 -11.890   1.602  1.00  0.82           O  
ATOM   7400  CB  SER A 473      -3.708 -11.132  -0.950  1.00  0.82           C  
ATOM   7401  OG  SER A 473      -2.408 -10.700  -1.243  1.00  0.82           O  
ATOM   7402  H   SER A 473      -3.560  -9.239   0.725  1.00  0.82           H  
ATOM   7403  HA  SER A 473      -4.869 -11.798   0.711  1.00  0.82           H  
ATOM   7404 1HB  SER A 473      -3.922 -12.055  -1.471  1.00  0.82           H  
ATOM   7405 2HB  SER A 473      -4.420 -10.391  -1.295  1.00  0.82           H  
ATOM   7406  HG  SER A 473      -1.826 -11.411  -0.955  1.00  0.82           H  
ATOM   7407  N   VAL A 474      -3.052 -13.605   0.825  1.00  0.82           N  
ATOM   7408  CA  VAL A 474      -2.127 -14.655   1.246  1.00  0.82           C  
ATOM   7409  C   VAL A 474      -1.645 -15.490   0.070  1.00  0.82           C  
ATOM   7410  O   VAL A 474      -2.459 -15.996  -0.702  1.00  0.82           O  
ATOM   7411  CB  VAL A 474      -2.823 -15.588   2.264  1.00  0.82           C  
ATOM   7412  CG1 VAL A 474      -1.884 -16.723   2.707  1.00  0.82           C  
ATOM   7413  CG2 VAL A 474      -3.284 -14.781   3.454  1.00  0.82           C  
ATOM   7414  H   VAL A 474      -3.921 -13.857   0.357  1.00  0.82           H  
ATOM   7415  HA  VAL A 474      -1.265 -14.189   1.724  1.00  0.82           H  
ATOM   7416  HB  VAL A 474      -3.689 -16.053   1.788  1.00  0.82           H  
ATOM   7417 1HG1 VAL A 474      -2.404 -17.369   3.411  1.00  0.82           H  
ATOM   7418 2HG1 VAL A 474      -1.579 -17.307   1.846  1.00  0.82           H  
ATOM   7419 3HG1 VAL A 474      -1.005 -16.304   3.186  1.00  0.82           H  
ATOM   7420 1HG2 VAL A 474      -3.775 -15.439   4.146  1.00  0.82           H  
ATOM   7421 2HG2 VAL A 474      -2.428 -14.321   3.934  1.00  0.82           H  
ATOM   7422 3HG2 VAL A 474      -3.980 -14.003   3.139  1.00  0.82           H  
ATOM   7423  N   THR A 475      -0.326 -15.643  -0.063  1.00  0.83           N  
ATOM   7424  CA  THR A 475       0.230 -16.448  -1.154  1.00  0.83           C  
ATOM   7425  C   THR A 475       0.845 -17.735  -0.610  1.00  0.83           C  
ATOM   7426  O   THR A 475       1.575 -17.732   0.390  1.00  0.83           O  
ATOM   7427  CB  THR A 475       1.267 -15.664  -1.988  1.00  0.83           C  
ATOM   7428  OG1 THR A 475       0.638 -14.509  -2.578  1.00  0.83           O  
ATOM   7429  CG2 THR A 475       1.803 -16.547  -3.117  1.00  0.83           C  
ATOM   7430  H   THR A 475       0.293 -15.199   0.600  1.00  0.83           H  
ATOM   7431  HA  THR A 475      -0.574 -16.733  -1.824  1.00  0.83           H  
ATOM   7432  HB  THR A 475       2.086 -15.344  -1.347  1.00  0.83           H  
ATOM   7433  HG1 THR A 475       0.183 -14.778  -3.370  1.00  0.83           H  
ATOM   7434 1HG2 THR A 475       2.523 -15.986  -3.708  1.00  0.83           H  
ATOM   7435 2HG2 THR A 475       2.289 -17.424  -2.704  1.00  0.83           H  
ATOM   7436 3HG2 THR A 475       0.974 -16.862  -3.761  1.00  0.83           H  
ATOM   7437  N   LEU A 476       0.483 -18.846  -1.245  1.00  0.84           N  
ATOM   7438  CA  LEU A 476       0.929 -20.171  -0.848  1.00  0.84           C  
ATOM   7439  C   LEU A 476       2.128 -20.638  -1.667  1.00  0.84           C  
ATOM   7440  O   LEU A 476       2.506 -20.015  -2.661  1.00  0.84           O  
ATOM   7441  CB  LEU A 476      -0.236 -21.156  -0.954  1.00  0.84           C  
ATOM   7442  CG  LEU A 476      -1.280 -21.046   0.189  1.00  0.84           C  
ATOM   7443  CD1 LEU A 476      -2.058 -19.758  -0.005  1.00  0.84           C  
ATOM   7444  CD2 LEU A 476      -2.197 -22.260   0.178  1.00  0.84           C  
ATOM   7445  H   LEU A 476      -0.146 -18.763  -2.049  1.00  0.84           H  
ATOM   7446  HA  LEU A 476       1.234 -20.128   0.196  1.00  0.84           H  
ATOM   7447 1HB  LEU A 476      -0.758 -20.973  -1.902  1.00  0.84           H  
ATOM   7448 2HB  LEU A 476       0.149 -22.172  -0.974  1.00  0.84           H  
ATOM   7449  HG  LEU A 476      -0.782 -20.994   1.143  1.00  0.84           H  
ATOM   7450 1HD1 LEU A 476      -2.798 -19.639   0.768  1.00  0.84           H  
ATOM   7451 2HD1 LEU A 476      -1.409 -18.922   0.025  1.00  0.84           H  
ATOM   7452 3HD1 LEU A 476      -2.533 -19.788  -0.972  1.00  0.84           H  
ATOM   7453 1HD2 LEU A 476      -2.922 -22.167   0.974  1.00  0.84           H  
ATOM   7454 2HD2 LEU A 476      -2.707 -22.322  -0.779  1.00  0.84           H  
ATOM   7455 3HD2 LEU A 476      -1.609 -23.166   0.327  1.00  0.84           H  
ATOM   7456  N   GLU A 477       2.723 -21.751  -1.253  1.00  0.85           N  
ATOM   7457  CA  GLU A 477       3.909 -22.300  -1.912  1.00  0.85           C  
ATOM   7458  C   GLU A 477       3.684 -22.644  -3.386  1.00  0.85           C  
ATOM   7459  O   GLU A 477       4.610 -22.568  -4.192  1.00  0.85           O  
ATOM   7460  CB  GLU A 477       4.388 -23.545  -1.163  1.00  0.85           C  
ATOM   7461  CG  GLU A 477       4.975 -23.256   0.218  1.00  0.85           C  
ATOM   7462  CD  GLU A 477       5.410 -24.502   0.961  1.00  0.85           C  
ATOM   7463  OE1 GLU A 477       5.137 -25.582   0.493  1.00  0.85           O  
ATOM   7464  OE2 GLU A 477       6.019 -24.367   1.997  1.00  0.85           O  
ATOM   7465  H   GLU A 477       2.360 -22.222  -0.438  1.00  0.85           H  
ATOM   7466  HA  GLU A 477       4.697 -21.548  -1.864  1.00  0.85           H  
ATOM   7467 1HB  GLU A 477       3.556 -24.237  -1.039  1.00  0.85           H  
ATOM   7468 2HB  GLU A 477       5.151 -24.052  -1.752  1.00  0.85           H  
ATOM   7469 1HG  GLU A 477       5.835 -22.599   0.101  1.00  0.85           H  
ATOM   7470 2HG  GLU A 477       4.228 -22.727   0.811  1.00  0.85           H  
ATOM   7471  N   ASP A 478       2.458 -23.029  -3.747  1.00  0.85           N  
ATOM   7472  CA  ASP A 478       2.155 -23.389  -5.132  1.00  0.85           C  
ATOM   7473  C   ASP A 478       1.863 -22.170  -6.023  1.00  0.85           C  
ATOM   7474  O   ASP A 478       1.520 -22.320  -7.196  1.00  0.85           O  
ATOM   7475  CB  ASP A 478       0.980 -24.377  -5.174  1.00  0.85           C  
ATOM   7476  CG  ASP A 478      -0.375 -23.816  -4.694  1.00  0.85           C  
ATOM   7477  OD1 ASP A 478      -0.500 -22.626  -4.473  1.00  0.85           O  
ATOM   7478  OD2 ASP A 478      -1.279 -24.607  -4.543  1.00  0.85           O  
ATOM   7479  H   ASP A 478       1.736 -23.074  -3.046  1.00  0.85           H  
ATOM   7480  HA  ASP A 478       3.028 -23.896  -5.544  1.00  0.85           H  
ATOM   7481 1HB  ASP A 478       0.855 -24.728  -6.199  1.00  0.85           H  
ATOM   7482 2HB  ASP A 478       1.225 -25.248  -4.566  1.00  0.85           H  
ATOM   7483  N   GLY A 479       1.996 -20.965  -5.463  1.00  0.82           N  
ATOM   7484  CA  GLY A 479       1.778 -19.715  -6.175  1.00  0.82           C  
ATOM   7485  C   GLY A 479       0.351 -19.175  -6.062  1.00  0.82           C  
ATOM   7486  O   GLY A 479       0.089 -18.032  -6.447  1.00  0.82           O  
ATOM   7487  H   GLY A 479       2.267 -20.890  -4.485  1.00  0.82           H  
ATOM   7488 1HA  GLY A 479       2.470 -18.971  -5.780  1.00  0.82           H  
ATOM   7489 2HA  GLY A 479       2.031 -19.854  -7.223  1.00  0.82           H  
ATOM   7490  N   LYS A 480      -0.585 -19.981  -5.563  1.00  0.78           N  
ATOM   7491  CA  LYS A 480      -1.959 -19.515  -5.425  1.00  0.78           C  
ATOM   7492  C   LYS A 480      -2.090 -18.383  -4.424  1.00  0.78           C  
ATOM   7493  O   LYS A 480      -1.541 -18.442  -3.317  1.00  0.78           O  
ATOM   7494  CB  LYS A 480      -2.902 -20.659  -5.052  1.00  0.78           C  
ATOM   7495  CG  LYS A 480      -4.368 -20.249  -4.766  1.00  0.78           C  
ATOM   7496  CD  LYS A 480      -5.182 -19.811  -5.982  1.00  0.78           C  
ATOM   7497  CE  LYS A 480      -6.645 -19.488  -5.553  1.00  0.78           C  
ATOM   7498  NZ  LYS A 480      -7.488 -18.994  -6.691  1.00  0.78           N  
ATOM   7499  H   LYS A 480      -0.353 -20.935  -5.254  1.00  0.78           H  
ATOM   7500  HA  LYS A 480      -2.280 -19.129  -6.392  1.00  0.78           H  
ATOM   7501 1HB  LYS A 480      -2.900 -21.404  -5.849  1.00  0.78           H  
ATOM   7502 2HB  LYS A 480      -2.521 -21.155  -4.156  1.00  0.78           H  
ATOM   7503 1HG  LYS A 480      -4.866 -21.109  -4.337  1.00  0.78           H  
ATOM   7504 2HG  LYS A 480      -4.384 -19.443  -4.040  1.00  0.78           H  
ATOM   7505 1HD  LYS A 480      -4.738 -18.918  -6.419  1.00  0.78           H  
ATOM   7506 2HD  LYS A 480      -5.190 -20.601  -6.728  1.00  0.78           H  
ATOM   7507 1HE  LYS A 480      -7.099 -20.390  -5.150  1.00  0.78           H  
ATOM   7508 2HE  LYS A 480      -6.627 -18.723  -4.773  1.00  0.78           H  
ATOM   7509 1HZ  LYS A 480      -8.461 -18.791  -6.364  1.00  0.78           H  
ATOM   7510 2HZ  LYS A 480      -7.087 -18.148  -7.063  1.00  0.78           H  
ATOM   7511 3HZ  LYS A 480      -7.528 -19.691  -7.412  1.00  0.78           H  
ATOM   7512  N   THR A 481      -2.825 -17.347  -4.816  1.00  0.73           N  
ATOM   7513  CA  THR A 481      -3.097 -16.233  -3.926  1.00  0.73           C  
ATOM   7514  C   THR A 481      -4.573 -16.196  -3.571  1.00  0.73           C  
ATOM   7515  O   THR A 481      -5.439 -16.310  -4.448  1.00  0.73           O  
ATOM   7516  CB  THR A 481      -2.673 -14.874  -4.528  1.00  0.73           C  
ATOM   7517  OG1 THR A 481      -1.254 -14.868  -4.774  1.00  0.73           O  
ATOM   7518  CG2 THR A 481      -3.008 -13.734  -3.558  1.00  0.73           C  
ATOM   7519  H   THR A 481      -3.215 -17.343  -5.746  1.00  0.73           H  
ATOM   7520  HA  THR A 481      -2.539 -16.379  -3.014  1.00  0.73           H  
ATOM   7521  HB  THR A 481      -3.198 -14.719  -5.469  1.00  0.73           H  
ATOM   7522  HG1 THR A 481      -0.806 -14.678  -3.960  1.00  0.73           H  
ATOM   7523 1HG2 THR A 481      -2.700 -12.786  -3.993  1.00  0.73           H  
ATOM   7524 2HG2 THR A 481      -4.078 -13.707  -3.367  1.00  0.73           H  
ATOM   7525 3HG2 THR A 481      -2.474 -13.892  -2.618  1.00  0.73           H  
ATOM   7526  N   PHE A 482      -4.849 -16.032  -2.285  1.00  0.68           N  
ATOM   7527  CA  PHE A 482      -6.212 -15.937  -1.804  1.00  0.68           C  
ATOM   7528  C   PHE A 482      -6.490 -14.612  -1.134  1.00  0.68           C  
ATOM   7529  O   PHE A 482      -5.606 -14.007  -0.517  1.00  0.68           O  
ATOM   7530  CB  PHE A 482      -6.511 -16.992  -0.774  1.00  0.68           C  
ATOM   7531  CG  PHE A 482      -6.474 -18.377  -1.223  1.00  0.68           C  
ATOM   7532  CD1 PHE A 482      -5.317 -19.079  -1.169  1.00  0.68           C  
ATOM   7533  CD2 PHE A 482      -7.616 -18.994  -1.672  1.00  0.68           C  
ATOM   7534  CE1 PHE A 482      -5.290 -20.398  -1.548  1.00  0.68           C  
ATOM   7535  CE2 PHE A 482      -7.597 -20.302  -2.056  1.00  0.68           C  
ATOM   7536  CZ  PHE A 482      -6.425 -21.005  -1.989  1.00  0.68           C  
ATOM   7537  H   PHE A 482      -4.071 -15.978  -1.629  1.00  0.68           H  
ATOM   7538  HA  PHE A 482      -6.897 -16.048  -2.646  1.00  0.68           H  
ATOM   7539 1HB  PHE A 482      -5.813 -16.886   0.052  1.00  0.68           H  
ATOM   7540 2HB  PHE A 482      -7.507 -16.793  -0.395  1.00  0.68           H  
ATOM   7541  HD1 PHE A 482      -4.424 -18.575  -0.810  1.00  0.68           H  
ATOM   7542  HD2 PHE A 482      -8.538 -18.430  -1.708  1.00  0.68           H  
ATOM   7543  HE1 PHE A 482      -4.373 -20.963  -1.504  1.00  0.68           H  
ATOM   7544  HE2 PHE A 482      -8.509 -20.787  -2.406  1.00  0.68           H  
ATOM   7545  HZ  PHE A 482      -6.400 -22.052  -2.291  1.00  0.68           H  
ATOM   7546  N   ILE A 483      -7.731 -14.163  -1.241  1.00  0.65           N  
ATOM   7547  CA  ILE A 483      -8.155 -12.948  -0.562  1.00  0.65           C  
ATOM   7548  C   ILE A 483      -9.328 -13.230   0.391  1.00  0.65           C  
ATOM   7549  O   ILE A 483     -10.432 -13.490  -0.068  1.00  0.65           O  
ATOM   7550  CB  ILE A 483      -8.560 -11.857  -1.550  1.00  0.65           C  
ATOM   7551  CG1 ILE A 483      -7.387 -11.525  -2.472  1.00  0.65           C  
ATOM   7552  CG2 ILE A 483      -9.007 -10.653  -0.776  1.00  0.65           C  
ATOM   7553  CD1 ILE A 483      -7.736 -10.581  -3.574  1.00  0.65           C  
ATOM   7554  H   ILE A 483      -8.404 -14.727  -1.765  1.00  0.65           H  
ATOM   7555  HA  ILE A 483      -7.308 -12.544  -0.030  1.00  0.65           H  
ATOM   7556  HB  ILE A 483      -9.383 -12.211  -2.173  1.00  0.65           H  
ATOM   7557 1HG1 ILE A 483      -6.594 -11.092  -1.881  1.00  0.65           H  
ATOM   7558 2HG1 ILE A 483      -7.021 -12.443  -2.930  1.00  0.65           H  
ATOM   7559 1HG2 ILE A 483      -9.316  -9.864  -1.461  1.00  0.65           H  
ATOM   7560 2HG2 ILE A 483      -9.841 -10.938  -0.144  1.00  0.65           H  
ATOM   7561 3HG2 ILE A 483      -8.186 -10.296  -0.153  1.00  0.65           H  
ATOM   7562 1HD1 ILE A 483      -6.855 -10.396  -4.186  1.00  0.65           H  
ATOM   7563 2HD1 ILE A 483      -8.513 -11.013  -4.183  1.00  0.65           H  
ATOM   7564 3HD1 ILE A 483      -8.088  -9.643  -3.151  1.00  0.65           H  
ATOM   7565  N   PRO A 484      -9.138 -13.164   1.712  1.00  0.64           N  
ATOM   7566  CA  PRO A 484     -10.158 -13.416   2.716  1.00  0.64           C  
ATOM   7567  C   PRO A 484     -11.316 -12.443   2.593  1.00  0.64           C  
ATOM   7568  O   PRO A 484     -11.126 -11.293   2.191  1.00  0.64           O  
ATOM   7569  CB  PRO A 484      -9.414 -13.144   4.017  1.00  0.64           C  
ATOM   7570  CG  PRO A 484      -7.965 -13.347   3.677  1.00  0.64           C  
ATOM   7571  CD  PRO A 484      -7.806 -12.886   2.272  1.00  0.64           C  
ATOM   7572  HA  PRO A 484     -10.505 -14.458   2.649  1.00  0.64           H  
ATOM   7573 1HB  PRO A 484      -9.641 -12.127   4.369  1.00  0.64           H  
ATOM   7574 2HB  PRO A 484      -9.776 -13.837   4.792  1.00  0.64           H  
ATOM   7575 1HG  PRO A 484      -7.310 -12.801   4.373  1.00  0.64           H  
ATOM   7576 2HG  PRO A 484      -7.739 -14.396   3.770  1.00  0.64           H  
ATOM   7577 1HD  PRO A 484      -7.564 -11.808   2.231  1.00  0.64           H  
ATOM   7578 2HD  PRO A 484      -7.024 -13.521   1.822  1.00  0.64           H  
ATOM   7579  N   GLY A 485     -12.511 -12.880   2.965  1.00  0.63           N  
ATOM   7580  CA  GLY A 485     -13.633 -11.947   2.976  1.00  0.63           C  
ATOM   7581  C   GLY A 485     -13.625 -11.209   4.302  1.00  0.63           C  
ATOM   7582  O   GLY A 485     -13.035 -11.707   5.263  1.00  0.63           O  
ATOM   7583  H   GLY A 485     -12.629 -13.849   3.277  1.00  0.63           H  
ATOM   7584 1HA  GLY A 485     -13.550 -11.232   2.169  1.00  0.63           H  
ATOM   7585 2HA  GLY A 485     -14.557 -12.495   2.844  1.00  0.63           H  
ATOM   7586  N   GLN A 486     -14.263 -10.041   4.375  1.00  0.64           N  
ATOM   7587  CA  GLN A 486     -14.325  -9.379   5.670  1.00  0.64           C  
ATOM   7588  C   GLN A 486     -15.729  -9.454   6.223  1.00  0.64           C  
ATOM   7589  O   GLN A 486     -16.649  -8.807   5.730  1.00  0.64           O  
ATOM   7590  CB  GLN A 486     -13.874  -7.917   5.646  1.00  0.64           C  
ATOM   7591  CG  GLN A 486     -13.861  -7.334   7.070  1.00  0.64           C  
ATOM   7592  CD  GLN A 486     -13.345  -5.948   7.178  1.00  0.64           C  
ATOM   7593  OE1 GLN A 486     -12.954  -5.339   6.182  1.00  0.64           O  
ATOM   7594  NE2 GLN A 486     -13.336  -5.412   8.401  1.00  0.64           N  
ATOM   7595  H   GLN A 486     -14.714  -9.639   3.567  1.00  0.64           H  
ATOM   7596  HA  GLN A 486     -13.664  -9.898   6.354  1.00  0.64           H  
ATOM   7597 1HB  GLN A 486     -12.872  -7.838   5.226  1.00  0.64           H  
ATOM   7598 2HB  GLN A 486     -14.555  -7.324   5.031  1.00  0.64           H  
ATOM   7599 1HG  GLN A 486     -14.866  -7.359   7.466  1.00  0.64           H  
ATOM   7600 2HG  GLN A 486     -13.222  -7.966   7.686  1.00  0.64           H  
ATOM   7601 1HE2 GLN A 486     -12.998  -4.483   8.541  1.00  0.64           H  
ATOM   7602 2HE2 GLN A 486     -13.657  -5.962   9.207  1.00  0.64           H  
ATOM   7603  N   GLY A 487     -15.892 -10.234   7.266  1.00  0.64           N  
ATOM   7604  CA  GLY A 487     -17.189 -10.481   7.872  1.00  0.64           C  
ATOM   7605  C   GLY A 487     -17.576  -9.381   8.844  1.00  0.64           C  
ATOM   7606  O   GLY A 487     -17.844  -9.651  10.017  1.00  0.64           O  
ATOM   7607  H   GLY A 487     -15.064 -10.660   7.656  1.00  0.64           H  
ATOM   7608 1HA  GLY A 487     -17.941 -10.544   7.088  1.00  0.64           H  
ATOM   7609 2HA  GLY A 487     -17.175 -11.440   8.384  1.00  0.64           H  
ATOM   7610  N   ASN A 488     -17.558  -8.142   8.377  1.00  0.65           N  
ATOM   7611  CA  ASN A 488     -17.921  -7.030   9.242  1.00  0.65           C  
ATOM   7612  C   ASN A 488     -19.382  -6.680   9.070  1.00  0.65           C  
ATOM   7613  O   ASN A 488     -20.019  -7.169   8.140  1.00  0.65           O  
ATOM   7614  CB  ASN A 488     -17.073  -5.835   8.965  1.00  0.65           C  
ATOM   7615  CG  ASN A 488     -17.286  -5.279   7.633  1.00  0.65           C  
ATOM   7616  OD1 ASN A 488     -18.317  -5.537   7.024  1.00  0.65           O  
ATOM   7617  ND2 ASN A 488     -16.366  -4.500   7.161  1.00  0.65           N  
ATOM   7618  H   ASN A 488     -17.320  -8.016   7.395  1.00  0.65           H  
ATOM   7619  HA  ASN A 488     -17.776  -7.326  10.282  1.00  0.65           H  
ATOM   7620 1HB  ASN A 488     -17.373  -5.108   9.649  1.00  0.65           H  
ATOM   7621 2HB  ASN A 488     -16.025  -6.058   9.135  1.00  0.65           H  
ATOM   7622 1HD2 ASN A 488     -16.473  -4.090   6.256  1.00  0.65           H  
ATOM   7623 2HD2 ASN A 488     -15.546  -4.315   7.699  1.00  0.65           H  
ATOM   7624  N   ASN A 489     -19.885  -5.712   9.850  1.00  0.65           N  
ATOM   7625  CA  ASN A 489     -21.298  -5.362   9.747  1.00  0.65           C  
ATOM   7626  C   ASN A 489     -21.548  -4.198   8.805  1.00  0.65           C  
ATOM   7627  O   ASN A 489     -22.688  -3.777   8.594  1.00  0.65           O  
ATOM   7628  CB  ASN A 489     -21.868  -5.106  11.121  1.00  0.65           C  
ATOM   7629  CG  ASN A 489     -21.804  -6.349  11.943  1.00  0.65           C  
ATOM   7630  OD1 ASN A 489     -21.698  -7.430  11.386  1.00  0.65           O  
ATOM   7631  ND2 ASN A 489     -21.894  -6.233  13.222  1.00  0.65           N  
ATOM   7632  H   ASN A 489     -19.317  -5.269  10.570  1.00  0.65           H  
ATOM   7633  HA  ASN A 489     -21.835  -6.203   9.328  1.00  0.65           H  
ATOM   7634 1HB  ASN A 489     -21.314  -4.311  11.624  1.00  0.65           H  
ATOM   7635 2HB  ASN A 489     -22.909  -4.787  11.044  1.00  0.65           H  
ATOM   7636 1HD2 ASN A 489     -21.885  -7.061  13.796  1.00  0.65           H  
ATOM   7637 2HD2 ASN A 489     -22.031  -5.306  13.627  1.00  0.65           H  
ATOM   7638  N   ALA A 490     -20.481  -3.700   8.195  1.00  0.65           N  
ATOM   7639  CA  ALA A 490     -20.557  -2.577   7.268  1.00  0.65           C  
ATOM   7640  C   ALA A 490     -21.398  -2.929   6.039  1.00  0.65           C  
ATOM   7641  O   ALA A 490     -21.916  -2.048   5.363  1.00  0.65           O  
ATOM   7642  CB  ALA A 490     -19.175  -2.129   6.861  1.00  0.65           C  
ATOM   7643  H   ALA A 490     -19.582  -4.119   8.385  1.00  0.65           H  
ATOM   7644  HA  ALA A 490     -21.048  -1.753   7.786  1.00  0.65           H  
ATOM   7645 1HB  ALA A 490     -19.272  -1.269   6.217  1.00  0.65           H  
ATOM   7646 2HB  ALA A 490     -18.600  -1.857   7.747  1.00  0.65           H  
ATOM   7647 3HB  ALA A 490     -18.671  -2.930   6.331  1.00  0.65           H  
ATOM   7648  N   TYR A 491     -21.539  -4.222   5.740  1.00  0.65           N  
ATOM   7649  CA  TYR A 491     -22.313  -4.639   4.575  1.00  0.65           C  
ATOM   7650  C   TYR A 491     -23.775  -4.896   4.937  1.00  0.65           C  
ATOM   7651  O   TYR A 491     -24.566  -5.216   4.065  1.00  0.65           O  
ATOM   7652  CB  TYR A 491     -21.764  -5.947   4.000  1.00  0.65           C  
ATOM   7653  CG  TYR A 491     -20.357  -5.899   3.470  1.00  0.65           C  
ATOM   7654  CD1 TYR A 491     -19.352  -6.346   4.287  1.00  0.65           C  
ATOM   7655  CD2 TYR A 491     -20.061  -5.453   2.186  1.00  0.65           C  
ATOM   7656  CE1 TYR A 491     -18.049  -6.339   3.863  1.00  0.65           C  
ATOM   7657  CE2 TYR A 491     -18.736  -5.454   1.755  1.00  0.65           C  
ATOM   7658  CZ  TYR A 491     -17.744  -5.893   2.603  1.00  0.65           C  
ATOM   7659  OH  TYR A 491     -16.447  -5.910   2.192  1.00  0.65           O  
ATOM   7660  H   TYR A 491     -21.092  -4.921   6.323  1.00  0.65           H  
ATOM   7661  HA  TYR A 491     -22.275  -3.851   3.821  1.00  0.65           H  
ATOM   7662 1HB  TYR A 491     -21.803  -6.718   4.775  1.00  0.65           H  
ATOM   7663 2HB  TYR A 491     -22.414  -6.278   3.190  1.00  0.65           H  
ATOM   7664  HD1 TYR A 491     -19.596  -6.708   5.289  1.00  0.65           H  
ATOM   7665  HD2 TYR A 491     -20.849  -5.105   1.521  1.00  0.65           H  
ATOM   7666  HE1 TYR A 491     -17.260  -6.693   4.527  1.00  0.65           H  
ATOM   7667  HE2 TYR A 491     -18.480  -5.107   0.748  1.00  0.65           H  
ATOM   7668  HH  TYR A 491     -16.422  -6.225   1.282  1.00  0.65           H  
ATOM   7669  N   VAL A 492     -24.123  -4.795   6.222  1.00  0.64           N  
ATOM   7670  CA  VAL A 492     -25.479  -5.059   6.702  1.00  0.64           C  
ATOM   7671  C   VAL A 492     -26.151  -3.886   7.359  1.00  0.64           C  
ATOM   7672  O   VAL A 492     -27.262  -3.523   6.971  1.00  0.64           O  
ATOM   7673  CB  VAL A 492     -25.494  -6.226   7.689  1.00  0.64           C  
ATOM   7674  CG1 VAL A 492     -26.891  -6.402   8.300  1.00  0.64           C  
ATOM   7675  CG2 VAL A 492     -25.148  -7.467   6.965  1.00  0.64           C  
ATOM   7676  H   VAL A 492     -23.433  -4.498   6.906  1.00  0.64           H  
ATOM   7677  HA  VAL A 492     -26.084  -5.351   5.843  1.00  0.64           H  
ATOM   7678  HB  VAL A 492     -24.774  -6.034   8.493  1.00  0.64           H  
ATOM   7679 1HG1 VAL A 492     -26.875  -7.230   8.987  1.00  0.64           H  
ATOM   7680 2HG1 VAL A 492     -27.174  -5.498   8.839  1.00  0.64           H  
ATOM   7681 3HG1 VAL A 492     -27.611  -6.593   7.540  1.00  0.64           H  
ATOM   7682 1HG2 VAL A 492     -25.163  -8.294   7.639  1.00  0.64           H  
ATOM   7683 2HG2 VAL A 492     -25.888  -7.632   6.197  1.00  0.64           H  
ATOM   7684 3HG2 VAL A 492     -24.166  -7.376   6.519  1.00  0.64           H  
ATOM   7685  N   PHE A 493     -25.508  -3.299   8.372  1.00  0.64           N  
ATOM   7686  CA  PHE A 493     -26.152  -2.217   9.097  1.00  0.64           C  
ATOM   7687  C   PHE A 493     -26.722  -1.151   8.175  1.00  0.64           C  
ATOM   7688  O   PHE A 493     -27.929  -0.945   8.223  1.00  0.64           O  
ATOM   7689  CB  PHE A 493     -25.250  -1.547  10.143  1.00  0.64           C  
ATOM   7690  CG  PHE A 493     -25.939  -0.330  10.804  1.00  0.64           C  
ATOM   7691  CD1 PHE A 493     -26.731  -0.484  11.909  1.00  0.64           C  
ATOM   7692  CD2 PHE A 493     -25.845   0.952  10.275  1.00  0.64           C  
ATOM   7693  CE1 PHE A 493     -27.396   0.595  12.465  1.00  0.64           C  
ATOM   7694  CE2 PHE A 493     -26.521   1.993  10.848  1.00  0.64           C  
ATOM   7695  CZ  PHE A 493     -27.289   1.818  11.932  1.00  0.64           C  
ATOM   7696  H   PHE A 493     -24.572  -3.603   8.631  1.00  0.64           H  
ATOM   7697  HA  PHE A 493     -26.988  -2.649   9.648  1.00  0.64           H  
ATOM   7698 1HB  PHE A 493     -25.052  -2.275  10.936  1.00  0.64           H  
ATOM   7699 2HB  PHE A 493     -24.294  -1.266   9.763  1.00  0.64           H  
ATOM   7700  HD1 PHE A 493     -26.823  -1.468  12.345  1.00  0.64           H  
ATOM   7701  HD2 PHE A 493     -25.239   1.134   9.395  1.00  0.64           H  
ATOM   7702  HE1 PHE A 493     -28.008   0.468  13.317  1.00  0.64           H  
ATOM   7703  HE2 PHE A 493     -26.456   2.944  10.439  1.00  0.64           H  
ATOM   7704  HZ  PHE A 493     -27.820   2.662  12.373  1.00  0.64           H  
ATOM   7705  N   PRO A 494     -25.923  -0.441   7.329  1.00  0.63           N  
ATOM   7706  CA  PRO A 494     -26.420   0.608   6.472  1.00  0.63           C  
ATOM   7707  C   PRO A 494     -27.403   0.111   5.432  1.00  0.63           C  
ATOM   7708  O   PRO A 494     -28.244   0.871   4.969  1.00  0.63           O  
ATOM   7709  CB  PRO A 494     -25.147   1.112   5.800  1.00  0.63           C  
ATOM   7710  CG  PRO A 494     -24.161  -0.007   5.890  1.00  0.63           C  
ATOM   7711  CD  PRO A 494     -24.454  -0.692   7.163  1.00  0.63           C  
ATOM   7712  HA  PRO A 494     -26.870   1.393   7.094  1.00  0.63           H  
ATOM   7713 1HB  PRO A 494     -25.357   1.310   4.756  1.00  0.63           H  
ATOM   7714 2HB  PRO A 494     -24.797   2.039   6.250  1.00  0.63           H  
ATOM   7715 1HG  PRO A 494     -24.257  -0.677   5.017  1.00  0.63           H  
ATOM   7716 2HG  PRO A 494     -23.134   0.380   5.865  1.00  0.63           H  
ATOM   7717 1HD  PRO A 494     -24.183  -1.725   7.015  1.00  0.63           H  
ATOM   7718 2HD  PRO A 494     -23.863  -0.209   7.937  1.00  0.63           H  
ATOM   7719  N   GLY A 495     -27.318  -1.171   5.082  1.00  0.63           N  
ATOM   7720  CA  GLY A 495     -28.216  -1.772   4.106  1.00  0.63           C  
ATOM   7721  C   GLY A 495     -29.619  -1.844   4.672  1.00  0.63           C  
ATOM   7722  O   GLY A 495     -30.576  -1.286   4.117  1.00  0.63           O  
ATOM   7723  H   GLY A 495     -26.614  -1.761   5.505  1.00  0.63           H  
ATOM   7724 1HA  GLY A 495     -28.217  -1.185   3.188  1.00  0.63           H  
ATOM   7725 2HA  GLY A 495     -27.855  -2.769   3.862  1.00  0.63           H  
ATOM   7726  N   VAL A 496     -29.720  -2.510   5.820  1.00  0.63           N  
ATOM   7727  CA  VAL A 496     -30.989  -2.661   6.498  1.00  0.63           C  
ATOM   7728  C   VAL A 496     -31.478  -1.317   6.962  1.00  0.63           C  
ATOM   7729  O   VAL A 496     -32.642  -0.979   6.761  1.00  0.63           O  
ATOM   7730  CB  VAL A 496     -30.868  -3.617   7.702  1.00  0.63           C  
ATOM   7731  CG1 VAL A 496     -32.181  -3.604   8.534  1.00  0.63           C  
ATOM   7732  CG2 VAL A 496     -30.590  -5.020   7.191  1.00  0.63           C  
ATOM   7733  H   VAL A 496     -28.879  -2.920   6.228  1.00  0.63           H  
ATOM   7734  HA  VAL A 496     -31.711  -3.071   5.798  1.00  0.63           H  
ATOM   7735  HB  VAL A 496     -30.048  -3.287   8.350  1.00  0.63           H  
ATOM   7736 1HG1 VAL A 496     -32.087  -4.280   9.381  1.00  0.63           H  
ATOM   7737 2HG1 VAL A 496     -32.368  -2.595   8.898  1.00  0.63           H  
ATOM   7738 3HG1 VAL A 496     -33.009  -3.923   7.908  1.00  0.63           H  
ATOM   7739 1HG2 VAL A 496     -30.495  -5.706   8.017  1.00  0.63           H  
ATOM   7740 2HG2 VAL A 496     -31.409  -5.339   6.553  1.00  0.63           H  
ATOM   7741 3HG2 VAL A 496     -29.661  -5.017   6.616  1.00  0.63           H  
ATOM   7742  N   ALA A 497     -30.594  -0.528   7.568  1.00  0.63           N  
ATOM   7743  CA  ALA A 497     -30.998   0.763   8.075  1.00  0.63           C  
ATOM   7744  C   ALA A 497     -31.528   1.653   6.950  1.00  0.63           C  
ATOM   7745  O   ALA A 497     -32.548   2.311   7.129  1.00  0.63           O  
ATOM   7746  CB  ALA A 497     -29.831   1.418   8.798  1.00  0.63           C  
ATOM   7747  H   ALA A 497     -29.632  -0.826   7.695  1.00  0.63           H  
ATOM   7748  HA  ALA A 497     -31.805   0.601   8.784  1.00  0.63           H  
ATOM   7749 1HB  ALA A 497     -30.146   2.362   9.213  1.00  0.63           H  
ATOM   7750 2HB  ALA A 497     -29.489   0.768   9.602  1.00  0.63           H  
ATOM   7751 3HB  ALA A 497     -29.022   1.571   8.101  1.00  0.63           H  
ATOM   7752  N   LEU A 498     -30.903   1.630   5.766  1.00  0.63           N  
ATOM   7753  CA  LEU A 498     -31.377   2.425   4.636  1.00  0.63           C  
ATOM   7754  C   LEU A 498     -32.771   1.945   4.232  1.00  0.63           C  
ATOM   7755  O   LEU A 498     -33.675   2.760   4.032  1.00  0.63           O  
ATOM   7756  CB  LEU A 498     -30.368   2.335   3.476  1.00  0.63           C  
ATOM   7757  CG  LEU A 498     -30.651   3.076   2.153  1.00  0.63           C  
ATOM   7758  CD1 LEU A 498     -30.715   4.594   2.399  1.00  0.63           C  
ATOM   7759  CD2 LEU A 498     -29.523   2.709   1.135  1.00  0.63           C  
ATOM   7760  H   LEU A 498     -30.055   1.082   5.630  1.00  0.63           H  
ATOM   7761  HA  LEU A 498     -31.450   3.466   4.944  1.00  0.63           H  
ATOM   7762 1HB  LEU A 498     -29.421   2.731   3.836  1.00  0.63           H  
ATOM   7763 2HB  LEU A 498     -30.208   1.287   3.249  1.00  0.63           H  
ATOM   7764  HG  LEU A 498     -31.611   2.761   1.763  1.00  0.63           H  
ATOM   7765 1HD1 LEU A 498     -30.921   5.112   1.456  1.00  0.63           H  
ATOM   7766 2HD1 LEU A 498     -31.508   4.816   3.112  1.00  0.63           H  
ATOM   7767 3HD1 LEU A 498     -29.758   4.939   2.796  1.00  0.63           H  
ATOM   7768 1HD2 LEU A 498     -29.693   3.214   0.190  1.00  0.63           H  
ATOM   7769 2HD2 LEU A 498     -28.567   3.016   1.533  1.00  0.63           H  
ATOM   7770 3HD2 LEU A 498     -29.503   1.638   0.971  1.00  0.63           H  
ATOM   7771  N   GLY A 499     -32.967   0.620   4.122  1.00  0.63           N  
ATOM   7772  CA  GLY A 499     -34.286   0.082   3.768  1.00  0.63           C  
ATOM   7773  C   GLY A 499     -35.342   0.487   4.807  1.00  0.63           C  
ATOM   7774  O   GLY A 499     -36.473   0.846   4.469  1.00  0.63           O  
ATOM   7775  H   GLY A 499     -32.189  -0.024   4.284  1.00  0.63           H  
ATOM   7776 1HA  GLY A 499     -34.575   0.445   2.782  1.00  0.63           H  
ATOM   7777 2HA  GLY A 499     -34.227  -1.004   3.705  1.00  0.63           H  
ATOM   7778  N   VAL A 500     -34.964   0.486   6.086  1.00  0.63           N  
ATOM   7779  CA  VAL A 500     -35.884   0.893   7.140  1.00  0.63           C  
ATOM   7780  C   VAL A 500     -36.298   2.332   7.035  1.00  0.63           C  
ATOM   7781  O   VAL A 500     -37.494   2.654   7.110  1.00  0.63           O  
ATOM   7782  CB  VAL A 500     -35.267   0.693   8.530  1.00  0.63           C  
ATOM   7783  CG1 VAL A 500     -36.137   1.359   9.548  1.00  0.63           C  
ATOM   7784  CG2 VAL A 500     -35.167  -0.797   8.860  1.00  0.63           C  
ATOM   7785  H   VAL A 500     -34.027   0.167   6.330  1.00  0.63           H  
ATOM   7786  HA  VAL A 500     -36.776   0.299   7.068  1.00  0.63           H  
ATOM   7787  HB  VAL A 500     -34.286   1.150   8.555  1.00  0.63           H  
ATOM   7788 1HG1 VAL A 500     -35.692   1.233  10.497  1.00  0.63           H  
ATOM   7789 2HG1 VAL A 500     -36.218   2.416   9.334  1.00  0.63           H  
ATOM   7790 3HG1 VAL A 500     -37.120   0.933   9.550  1.00  0.63           H  
ATOM   7791 1HG2 VAL A 500     -34.724  -0.902   9.834  1.00  0.63           H  
ATOM   7792 2HG2 VAL A 500     -36.158  -1.244   8.855  1.00  0.63           H  
ATOM   7793 3HG2 VAL A 500     -34.553  -1.297   8.135  1.00  0.63           H  
ATOM   7794  N   ILE A 501     -35.332   3.212   6.831  1.00  0.64           N  
ATOM   7795  CA  ILE A 501     -35.671   4.611   6.796  1.00  0.64           C  
ATOM   7796  C   ILE A 501     -36.438   4.940   5.535  1.00  0.64           C  
ATOM   7797  O   ILE A 501     -37.430   5.668   5.581  1.00  0.64           O  
ATOM   7798  CB  ILE A 501     -34.427   5.504   6.909  1.00  0.64           C  
ATOM   7799  CG1 ILE A 501     -33.725   5.214   8.252  1.00  0.64           C  
ATOM   7800  CG2 ILE A 501     -34.817   6.976   6.768  1.00  0.64           C  
ATOM   7801  CD1 ILE A 501     -34.589   5.299   9.438  1.00  0.64           C  
ATOM   7802  H   ILE A 501     -34.361   2.905   6.757  1.00  0.64           H  
ATOM   7803  HA  ILE A 501     -36.311   4.830   7.648  1.00  0.64           H  
ATOM   7804  HB  ILE A 501     -33.719   5.236   6.119  1.00  0.64           H  
ATOM   7805 1HG1 ILE A 501     -33.306   4.231   8.232  1.00  0.64           H  
ATOM   7806 2HG1 ILE A 501     -32.916   5.939   8.374  1.00  0.64           H  
ATOM   7807 1HG2 ILE A 501     -33.926   7.605   6.847  1.00  0.64           H  
ATOM   7808 2HG2 ILE A 501     -35.284   7.131   5.797  1.00  0.64           H  
ATOM   7809 3HG2 ILE A 501     -35.519   7.237   7.547  1.00  0.64           H  
ATOM   7810 1HD1 ILE A 501     -33.996   5.091  10.317  1.00  0.64           H  
ATOM   7811 2HD1 ILE A 501     -35.020   6.251   9.521  1.00  0.64           H  
ATOM   7812 3HD1 ILE A 501     -35.382   4.572   9.359  1.00  0.64           H  
ATOM   7813  N   ALA A 502     -36.005   4.389   4.407  1.00  0.65           N  
ATOM   7814  CA  ALA A 502     -36.670   4.643   3.149  1.00  0.65           C  
ATOM   7815  C   ALA A 502     -38.127   4.185   3.157  1.00  0.65           C  
ATOM   7816  O   ALA A 502     -38.992   4.887   2.637  1.00  0.65           O  
ATOM   7817  CB  ALA A 502     -35.906   3.946   2.033  1.00  0.65           C  
ATOM   7818  H   ALA A 502     -35.187   3.782   4.412  1.00  0.65           H  
ATOM   7819  HA  ALA A 502     -36.670   5.713   2.986  1.00  0.65           H  
ATOM   7820 1HB  ALA A 502     -36.369   4.150   1.081  1.00  0.65           H  
ATOM   7821 2HB  ALA A 502     -34.876   4.301   2.018  1.00  0.65           H  
ATOM   7822 3HB  ALA A 502     -35.911   2.875   2.225  1.00  0.65           H  
ATOM   7823  N   GLY A 503     -38.421   3.036   3.775  1.00  0.66           N  
ATOM   7824  CA  GLY A 503     -39.795   2.542   3.794  1.00  0.66           C  
ATOM   7825  C   GLY A 503     -40.578   2.877   5.056  1.00  0.66           C  
ATOM   7826  O   GLY A 503     -41.784   2.608   5.122  1.00  0.66           O  
ATOM   7827  H   GLY A 503     -37.686   2.463   4.193  1.00  0.66           H  
ATOM   7828 1HA  GLY A 503     -40.324   2.930   2.924  1.00  0.66           H  
ATOM   7829 2HA  GLY A 503     -39.780   1.462   3.684  1.00  0.66           H  
ATOM   7830  N   GLY A 504     -39.937   3.447   6.075  1.00  0.68           N  
ATOM   7831  CA  GLY A 504     -40.687   3.740   7.285  1.00  0.68           C  
ATOM   7832  C   GLY A 504     -41.058   2.448   8.006  1.00  0.68           C  
ATOM   7833  O   GLY A 504     -42.173   2.302   8.505  1.00  0.68           O  
ATOM   7834  H   GLY A 504     -38.936   3.640   6.040  1.00  0.68           H  
ATOM   7835 1HA  GLY A 504     -40.074   4.360   7.941  1.00  0.68           H  
ATOM   7836 2HA  GLY A 504     -41.577   4.313   7.037  1.00  0.68           H  
ATOM   7837  N   ILE A 505     -40.169   1.470   7.992  1.00  0.70           N  
ATOM   7838  CA  ILE A 505     -40.507   0.190   8.607  1.00  0.70           C  
ATOM   7839  C   ILE A 505     -40.739   0.354  10.102  1.00  0.70           C  
ATOM   7840  O   ILE A 505     -39.928   0.967  10.794  1.00  0.70           O  
ATOM   7841  CB  ILE A 505     -39.415  -0.865   8.322  1.00  0.70           C  
ATOM   7842  CG1 ILE A 505     -39.375  -1.163   6.821  1.00  0.70           C  
ATOM   7843  CG2 ILE A 505     -39.585  -2.095   9.130  1.00  0.70           C  
ATOM   7844  CD1 ILE A 505     -38.233  -2.101   6.380  1.00  0.70           C  
ATOM   7845  H   ILE A 505     -39.250   1.650   7.583  1.00  0.70           H  
ATOM   7846  HA  ILE A 505     -41.434  -0.170   8.171  1.00  0.70           H  
ATOM   7847  HB  ILE A 505     -38.472  -0.448   8.568  1.00  0.70           H  
ATOM   7848 1HG1 ILE A 505     -40.324  -1.586   6.532  1.00  0.70           H  
ATOM   7849 2HG1 ILE A 505     -39.246  -0.212   6.294  1.00  0.70           H  
ATOM   7850 1HG2 ILE A 505     -38.781  -2.799   8.915  1.00  0.70           H  
ATOM   7851 2HG2 ILE A 505     -39.554  -1.832  10.182  1.00  0.70           H  
ATOM   7852 3HG2 ILE A 505     -40.535  -2.553   8.898  1.00  0.70           H  
ATOM   7853 1HD1 ILE A 505     -38.272  -2.229   5.303  1.00  0.70           H  
ATOM   7854 2HD1 ILE A 505     -37.274  -1.710   6.634  1.00  0.70           H  
ATOM   7855 3HD1 ILE A 505     -38.354  -3.067   6.870  1.00  0.70           H  
ATOM   7856  N   ARG A 506     -41.872  -0.171  10.604  1.00  0.71           N  
ATOM   7857  CA  ARG A 506     -42.181  -0.045  12.040  1.00  0.71           C  
ATOM   7858  C   ARG A 506     -41.484  -1.075  12.905  1.00  0.71           C  
ATOM   7859  O   ARG A 506     -41.161  -0.797  14.051  1.00  0.71           O  
ATOM   7860  CB  ARG A 506     -43.645  -0.149  12.385  1.00  0.71           C  
ATOM   7861  CG  ARG A 506     -43.850   0.074  13.904  1.00  0.71           C  
ATOM   7862  CD  ARG A 506     -45.253   0.092  14.345  1.00  0.71           C  
ATOM   7863  NE  ARG A 506     -45.333   0.328  15.800  1.00  0.71           N  
ATOM   7864  CZ  ARG A 506     -46.442   0.612  16.487  1.00  0.71           C  
ATOM   7865  NH1 ARG A 506     -47.614   0.720  15.891  1.00  0.71           N  
ATOM   7866  NH2 ARG A 506     -46.317   0.786  17.782  1.00  0.71           N  
ATOM   7867  H   ARG A 506     -42.521  -0.642   9.967  1.00  0.71           H  
ATOM   7868  HA  ARG A 506     -41.847   0.941  12.361  1.00  0.71           H  
ATOM   7869 1HB  ARG A 506     -44.222   0.594  11.832  1.00  0.71           H  
ATOM   7870 2HB  ARG A 506     -44.021  -1.141  12.127  1.00  0.71           H  
ATOM   7871 1HG  ARG A 506     -43.342  -0.724  14.451  1.00  0.71           H  
ATOM   7872 2HG  ARG A 506     -43.402   1.034  14.185  1.00  0.71           H  
ATOM   7873 1HD  ARG A 506     -45.807   0.869  13.828  1.00  0.71           H  
ATOM   7874 2HD  ARG A 506     -45.705  -0.876  14.134  1.00  0.71           H  
ATOM   7875  HE  ARG A 506     -44.471   0.265  16.369  1.00  0.71           H  
ATOM   7876 1HH1 ARG A 506     -47.687   0.583  14.893  1.00  0.71           H  
ATOM   7877 2HH1 ARG A 506     -48.438   0.936  16.432  1.00  0.71           H  
ATOM   7878 1HH2 ARG A 506     -45.371   0.681  18.189  1.00  0.71           H  
ATOM   7879 2HH2 ARG A 506     -47.116   1.007  18.354  1.00  0.71           H  
ATOM   7880  N   HIS A 507     -41.311  -2.281  12.403  1.00  0.72           N  
ATOM   7881  CA  HIS A 507     -40.631  -3.304  13.183  1.00  0.72           C  
ATOM   7882  C   HIS A 507     -39.828  -4.137  12.222  1.00  0.72           C  
ATOM   7883  O   HIS A 507     -40.182  -4.240  11.050  1.00  0.72           O  
ATOM   7884  CB  HIS A 507     -41.597  -4.158  14.019  1.00  0.72           C  
ATOM   7885  CG  HIS A 507     -42.583  -5.001  13.272  1.00  0.72           C  
ATOM   7886  ND1 HIS A 507     -43.777  -4.504  12.778  1.00  0.72           N  
ATOM   7887  CD2 HIS A 507     -42.570  -6.320  12.968  1.00  0.72           C  
ATOM   7888  CE1 HIS A 507     -44.449  -5.482  12.197  1.00  0.72           C  
ATOM   7889  NE2 HIS A 507     -43.741  -6.595  12.301  1.00  0.72           N  
ATOM   7890  H   HIS A 507     -41.614  -2.479  11.463  1.00  0.72           H  
ATOM   7891  HA  HIS A 507     -39.929  -2.843  13.875  1.00  0.72           H  
ATOM   7892 1HB  HIS A 507     -41.010  -4.837  14.630  1.00  0.72           H  
ATOM   7893 2HB  HIS A 507     -42.145  -3.511  14.706  1.00  0.72           H  
ATOM   7894  HD2 HIS A 507     -41.779  -7.030  13.217  1.00  0.72           H  
ATOM   7895  HE1 HIS A 507     -45.423  -5.387  11.716  1.00  0.72           H  
ATOM   7896  HE2 HIS A 507     -44.013  -7.502  11.949  1.00  0.72           H  
ATOM   7897  N   ILE A 508     -38.784  -4.777  12.722  1.00  0.71           N  
ATOM   7898  CA  ILE A 508     -37.898  -5.531  11.858  1.00  0.71           C  
ATOM   7899  C   ILE A 508     -37.831  -7.024  12.182  1.00  0.71           C  
ATOM   7900  O   ILE A 508     -37.121  -7.407  13.108  1.00  0.71           O  
ATOM   7901  CB  ILE A 508     -36.475  -4.944  12.024  1.00  0.71           C  
ATOM   7902  CG1 ILE A 508     -36.487  -3.463  11.708  1.00  0.71           C  
ATOM   7903  CG2 ILE A 508     -35.469  -5.649  11.137  1.00  0.71           C  
ATOM   7904  CD1 ILE A 508     -35.214  -2.819  12.043  1.00  0.71           C  
ATOM   7905  H   ILE A 508     -38.571  -4.690  13.708  1.00  0.71           H  
ATOM   7906  HA  ILE A 508     -38.218  -5.383  10.834  1.00  0.71           H  
ATOM   7907  HB  ILE A 508     -36.166  -5.060  13.068  1.00  0.71           H  
ATOM   7908 1HG1 ILE A 508     -36.691  -3.318  10.645  1.00  0.71           H  
ATOM   7909 2HG1 ILE A 508     -37.263  -2.973  12.281  1.00  0.71           H  
ATOM   7910 1HG2 ILE A 508     -34.489  -5.213  11.299  1.00  0.71           H  
ATOM   7911 2HG2 ILE A 508     -35.450  -6.713  11.378  1.00  0.71           H  
ATOM   7912 3HG2 ILE A 508     -35.733  -5.522  10.115  1.00  0.71           H  
ATOM   7913 1HD1 ILE A 508     -35.255  -1.776  11.818  1.00  0.71           H  
ATOM   7914 2HD1 ILE A 508     -35.021  -2.946  13.110  1.00  0.71           H  
ATOM   7915 3HD1 ILE A 508     -34.417  -3.283  11.466  1.00  0.71           H  
ATOM   7916  N   PRO A 509     -38.578  -7.887  11.477  1.00  0.69           N  
ATOM   7917  CA  PRO A 509     -38.532  -9.324  11.613  1.00  0.69           C  
ATOM   7918  C   PRO A 509     -37.136  -9.820  11.280  1.00  0.69           C  
ATOM   7919  O   PRO A 509     -36.468  -9.284  10.400  1.00  0.69           O  
ATOM   7920  CB  PRO A 509     -39.563  -9.796  10.579  1.00  0.69           C  
ATOM   7921  CG  PRO A 509     -40.507  -8.643  10.443  1.00  0.69           C  
ATOM   7922  CD  PRO A 509     -39.647  -7.419  10.589  1.00  0.69           C  
ATOM   7923  HA  PRO A 509     -38.820  -9.608  12.629  1.00  0.69           H  
ATOM   7924 1HB  PRO A 509     -39.068 -10.049   9.627  1.00  0.69           H  
ATOM   7925 2HB  PRO A 509     -40.059 -10.713  10.934  1.00  0.69           H  
ATOM   7926 1HG  PRO A 509     -41.016  -8.702   9.478  1.00  0.69           H  
ATOM   7927 2HG  PRO A 509     -41.289  -8.697  11.210  1.00  0.69           H  
ATOM   7928 1HD  PRO A 509     -39.267  -7.143   9.631  1.00  0.69           H  
ATOM   7929 2HD  PRO A 509     -40.241  -6.641  11.046  1.00  0.69           H  
ATOM   7930  N   ASP A 510     -36.741 -10.927  11.900  1.00  0.67           N  
ATOM   7931  CA  ASP A 510     -35.440 -11.547  11.629  1.00  0.67           C  
ATOM   7932  C   ASP A 510     -35.273 -11.915  10.157  1.00  0.67           C  
ATOM   7933  O   ASP A 510     -34.165 -11.883   9.621  1.00  0.67           O  
ATOM   7934  CB  ASP A 510     -35.270 -12.785  12.501  1.00  0.67           C  
ATOM   7935  CG  ASP A 510     -34.991 -12.441  13.955  1.00  0.67           C  
ATOM   7936  OD1 ASP A 510     -34.595 -11.318  14.237  1.00  0.67           O  
ATOM   7937  OD2 ASP A 510     -35.232 -13.280  14.790  1.00  0.67           O  
ATOM   7938  H   ASP A 510     -37.338 -11.333  12.605  1.00  0.67           H  
ATOM   7939  HA  ASP A 510     -34.661 -10.835  11.892  1.00  0.67           H  
ATOM   7940 1HB  ASP A 510     -36.167 -13.403  12.446  1.00  0.67           H  
ATOM   7941 2HB  ASP A 510     -34.443 -13.379  12.124  1.00  0.67           H  
ATOM   7942  N   GLU A 511     -36.391 -12.172   9.477  1.00  0.64           N  
ATOM   7943  CA  GLU A 511     -36.373 -12.518   8.064  1.00  0.64           C  
ATOM   7944  C   GLU A 511     -35.693 -11.396   7.265  1.00  0.64           C  
ATOM   7945  O   GLU A 511     -35.061 -11.665   6.246  1.00  0.64           O  
ATOM   7946  CB  GLU A 511     -37.780 -12.817   7.562  1.00  0.64           C  
ATOM   7947  CG  GLU A 511     -37.823 -13.458   6.183  1.00  0.64           C  
ATOM   7948  CD  GLU A 511     -39.210 -13.920   5.776  1.00  0.64           C  
ATOM   7949  OE1 GLU A 511     -40.155 -13.650   6.494  1.00  0.64           O  
ATOM   7950  OE2 GLU A 511     -39.326 -14.546   4.749  1.00  0.64           O  
ATOM   7951  H   GLU A 511     -37.270 -12.148   9.971  1.00  0.64           H  
ATOM   7952  HA  GLU A 511     -35.780 -13.423   7.938  1.00  0.64           H  
ATOM   7953 1HB  GLU A 511     -38.288 -13.476   8.265  1.00  0.64           H  
ATOM   7954 2HB  GLU A 511     -38.333 -11.891   7.524  1.00  0.64           H  
ATOM   7955 1HG  GLU A 511     -37.473 -12.727   5.457  1.00  0.64           H  
ATOM   7956 2HG  GLU A 511     -37.137 -14.305   6.162  1.00  0.64           H  
ATOM   7957  N   ILE A 512     -35.794 -10.137   7.712  1.00  0.61           N  
ATOM   7958  CA  ILE A 512     -35.107  -9.040   7.039  1.00  0.61           C  
ATOM   7959  C   ILE A 512     -33.605  -9.252   7.013  1.00  0.61           C  
ATOM   7960  O   ILE A 512     -32.934  -8.920   6.029  1.00  0.61           O  
ATOM   7961  CB  ILE A 512     -35.452  -7.655   7.625  1.00  0.61           C  
ATOM   7962  CG1 ILE A 512     -36.871  -7.287   7.235  1.00  0.61           C  
ATOM   7963  CG2 ILE A 512     -34.435  -6.626   7.262  1.00  0.61           C  
ATOM   7964  CD1 ILE A 512     -37.417  -6.060   7.890  1.00  0.61           C  
ATOM   7965  H   ILE A 512     -36.294  -9.937   8.578  1.00  0.61           H  
ATOM   7966  HA  ILE A 512     -35.449  -9.028   6.000  1.00  0.61           H  
ATOM   7967  HB  ILE A 512     -35.454  -7.743   8.711  1.00  0.61           H  
ATOM   7968 1HG1 ILE A 512     -36.898  -7.142   6.157  1.00  0.61           H  
ATOM   7969 2HG1 ILE A 512     -37.510  -8.121   7.495  1.00  0.61           H  
ATOM   7970 1HG2 ILE A 512     -34.698  -5.676   7.721  1.00  0.61           H  
ATOM   7971 2HG2 ILE A 512     -33.450  -6.937   7.613  1.00  0.61           H  
ATOM   7972 3HG2 ILE A 512     -34.425  -6.530   6.214  1.00  0.61           H  
ATOM   7973 1HD1 ILE A 512     -38.433  -5.886   7.549  1.00  0.61           H  
ATOM   7974 2HD1 ILE A 512     -37.411  -6.212   8.932  1.00  0.61           H  
ATOM   7975 3HD1 ILE A 512     -36.801  -5.199   7.639  1.00  0.61           H  
ATOM   7976  N   PHE A 513     -33.060  -9.745   8.118  1.00  0.59           N  
ATOM   7977  CA  PHE A 513     -31.637  -9.972   8.221  1.00  0.59           C  
ATOM   7978  C   PHE A 513     -31.230 -11.186   7.400  1.00  0.59           C  
ATOM   7979  O   PHE A 513     -30.136 -11.222   6.822  1.00  0.59           O  
ATOM   7980  CB  PHE A 513     -31.279 -10.103   9.684  1.00  0.59           C  
ATOM   7981  CG  PHE A 513     -31.329  -8.772  10.340  1.00  0.59           C  
ATOM   7982  CD1 PHE A 513     -32.386  -8.424  11.152  1.00  0.59           C  
ATOM   7983  CD2 PHE A 513     -30.314  -7.843  10.129  1.00  0.59           C  
ATOM   7984  CE1 PHE A 513     -32.430  -7.185  11.737  1.00  0.59           C  
ATOM   7985  CE2 PHE A 513     -30.367  -6.606  10.714  1.00  0.59           C  
ATOM   7986  CZ  PHE A 513     -31.428  -6.285  11.510  1.00  0.59           C  
ATOM   7987  H   PHE A 513     -33.656 -10.048   8.883  1.00  0.59           H  
ATOM   7988  HA  PHE A 513     -31.119  -9.098   7.826  1.00  0.59           H  
ATOM   7989 1HB  PHE A 513     -31.983 -10.765  10.185  1.00  0.59           H  
ATOM   7990 2HB  PHE A 513     -30.300 -10.511   9.803  1.00  0.59           H  
ATOM   7991  HD1 PHE A 513     -33.189  -9.139  11.324  1.00  0.59           H  
ATOM   7992  HD2 PHE A 513     -29.474  -8.102   9.486  1.00  0.59           H  
ATOM   7993  HE1 PHE A 513     -33.266  -6.920  12.382  1.00  0.59           H  
ATOM   7994  HE2 PHE A 513     -29.571  -5.878  10.541  1.00  0.59           H  
ATOM   7995  HZ  PHE A 513     -31.478  -5.327  11.955  1.00  0.59           H  
ATOM   7996  N   LEU A 514     -32.136 -12.158   7.287  1.00  0.57           N  
ATOM   7997  CA  LEU A 514     -31.842 -13.321   6.465  1.00  0.57           C  
ATOM   7998  C   LEU A 514     -31.837 -12.909   4.983  1.00  0.57           C  
ATOM   7999  O   LEU A 514     -30.927 -13.278   4.240  1.00  0.57           O  
ATOM   8000  CB  LEU A 514     -32.843 -14.450   6.709  1.00  0.57           C  
ATOM   8001  CG  LEU A 514     -32.561 -15.708   5.941  1.00  0.57           C  
ATOM   8002  CD1 LEU A 514     -31.152 -16.179   6.296  1.00  0.57           C  
ATOM   8003  CD2 LEU A 514     -33.601 -16.780   6.316  1.00  0.57           C  
ATOM   8004  H   LEU A 514     -33.010 -12.088   7.813  1.00  0.57           H  
ATOM   8005  HA  LEU A 514     -30.851 -13.686   6.723  1.00  0.57           H  
ATOM   8006 1HB  LEU A 514     -32.864 -14.690   7.763  1.00  0.57           H  
ATOM   8007 2HB  LEU A 514     -33.835 -14.100   6.417  1.00  0.57           H  
ATOM   8008  HG  LEU A 514     -32.603 -15.501   4.867  1.00  0.57           H  
ATOM   8009 1HD1 LEU A 514     -30.928 -17.075   5.734  1.00  0.57           H  
ATOM   8010 2HD1 LEU A 514     -30.433 -15.404   6.035  1.00  0.57           H  
ATOM   8011 3HD1 LEU A 514     -31.091 -16.387   7.369  1.00  0.57           H  
ATOM   8012 1HD2 LEU A 514     -33.394 -17.693   5.766  1.00  0.57           H  
ATOM   8013 2HD2 LEU A 514     -33.544 -16.981   7.386  1.00  0.57           H  
ATOM   8014 3HD2 LEU A 514     -34.600 -16.423   6.065  1.00  0.57           H  
ATOM   8015  N   LEU A 515     -32.826 -12.115   4.565  1.00  0.56           N  
ATOM   8016  CA  LEU A 515     -32.904 -11.650   3.180  1.00  0.56           C  
ATOM   8017  C   LEU A 515     -31.707 -10.774   2.849  1.00  0.56           C  
ATOM   8018  O   LEU A 515     -31.147 -10.850   1.751  1.00  0.56           O  
ATOM   8019  CB  LEU A 515     -34.214 -10.898   2.965  1.00  0.56           C  
ATOM   8020  CG  LEU A 515     -35.428 -11.799   3.023  1.00  0.56           C  
ATOM   8021  CD1 LEU A 515     -36.650 -10.975   3.038  1.00  0.56           C  
ATOM   8022  CD2 LEU A 515     -35.409 -12.729   1.824  1.00  0.56           C  
ATOM   8023  H   LEU A 515     -33.558 -11.847   5.220  1.00  0.56           H  
ATOM   8024  HA  LEU A 515     -32.888 -12.521   2.522  1.00  0.56           H  
ATOM   8025 1HB  LEU A 515     -34.317 -10.137   3.743  1.00  0.56           H  
ATOM   8026 2HB  LEU A 515     -34.193 -10.409   1.993  1.00  0.56           H  
ATOM   8027  HG  LEU A 515     -35.402 -12.391   3.931  1.00  0.56           H  
ATOM   8028 1HD1 LEU A 515     -37.513 -11.634   3.086  1.00  0.56           H  
ATOM   8029 2HD1 LEU A 515     -36.637 -10.322   3.914  1.00  0.56           H  
ATOM   8030 3HD1 LEU A 515     -36.688 -10.379   2.134  1.00  0.56           H  
ATOM   8031 1HD2 LEU A 515     -36.280 -13.385   1.864  1.00  0.56           H  
ATOM   8032 2HD2 LEU A 515     -35.437 -12.144   0.905  1.00  0.56           H  
ATOM   8033 3HD2 LEU A 515     -34.497 -13.333   1.841  1.00  0.56           H  
ATOM   8034  N   THR A 516     -31.283  -9.964   3.820  1.00  0.55           N  
ATOM   8035  CA  THR A 516     -30.105  -9.147   3.641  1.00  0.55           C  
ATOM   8036  C   THR A 516     -28.912 -10.043   3.381  1.00  0.55           C  
ATOM   8037  O   THR A 516     -28.136  -9.803   2.451  1.00  0.55           O  
ATOM   8038  CB  THR A 516     -29.840  -8.293   4.879  1.00  0.55           C  
ATOM   8039  OG1 THR A 516     -30.927  -7.386   5.064  1.00  0.55           O  
ATOM   8040  CG2 THR A 516     -28.553  -7.586   4.726  1.00  0.55           C  
ATOM   8041  H   THR A 516     -31.799  -9.892   4.696  1.00  0.55           H  
ATOM   8042  HA  THR A 516     -30.249  -8.497   2.780  1.00  0.55           H  
ATOM   8043  HB  THR A 516     -29.781  -8.925   5.753  1.00  0.55           H  
ATOM   8044  HG1 THR A 516     -31.747  -7.910   5.218  1.00  0.55           H  
ATOM   8045 1HG2 THR A 516     -28.370  -6.979   5.580  1.00  0.55           H  
ATOM   8046 2HG2 THR A 516     -27.750  -8.314   4.612  1.00  0.55           H  
ATOM   8047 3HG2 THR A 516     -28.595  -6.989   3.874  1.00  0.55           H  
ATOM   8048  N   ALA A 517     -28.788 -11.107   4.179  1.00  0.55           N  
ATOM   8049  CA  ALA A 517     -27.684 -12.029   4.033  1.00  0.55           C  
ATOM   8050  C   ALA A 517     -27.659 -12.644   2.650  1.00  0.55           C  
ATOM   8051  O   ALA A 517     -26.593 -12.772   2.032  1.00  0.55           O  
ATOM   8052  CB  ALA A 517     -27.799 -13.142   5.050  1.00  0.55           C  
ATOM   8053  H   ALA A 517     -29.458 -11.256   4.932  1.00  0.55           H  
ATOM   8054  HA  ALA A 517     -26.771 -11.466   4.193  1.00  0.55           H  
ATOM   8055 1HB  ALA A 517     -26.965 -13.803   4.949  1.00  0.55           H  
ATOM   8056 2HB  ALA A 517     -27.813 -12.722   6.048  1.00  0.55           H  
ATOM   8057 3HB  ALA A 517     -28.698 -13.702   4.890  1.00  0.55           H  
ATOM   8058  N   GLU A 518     -28.843 -12.990   2.138  1.00  0.55           N  
ATOM   8059  CA  GLU A 518     -28.910 -13.571   0.813  1.00  0.55           C  
ATOM   8060  C   GLU A 518     -28.457 -12.580  -0.243  1.00  0.55           C  
ATOM   8061  O   GLU A 518     -27.704 -12.948  -1.147  1.00  0.55           O  
ATOM   8062  CB  GLU A 518     -30.329 -14.077   0.490  1.00  0.55           C  
ATOM   8063  CG  GLU A 518     -30.773 -15.334   1.263  1.00  0.55           C  
ATOM   8064  CD  GLU A 518     -32.149 -15.827   0.882  1.00  0.55           C  
ATOM   8065  OE1 GLU A 518     -32.940 -15.064   0.372  1.00  0.55           O  
ATOM   8066  OE2 GLU A 518     -32.404 -17.007   1.058  1.00  0.55           O  
ATOM   8067  H   GLU A 518     -29.691 -12.876   2.699  1.00  0.55           H  
ATOM   8068  HA  GLU A 518     -28.231 -14.416   0.775  1.00  0.55           H  
ATOM   8069 1HB  GLU A 518     -31.047 -13.289   0.713  1.00  0.55           H  
ATOM   8070 2HB  GLU A 518     -30.404 -14.293  -0.574  1.00  0.55           H  
ATOM   8071 1HG  GLU A 518     -30.073 -16.133   1.091  1.00  0.55           H  
ATOM   8072 2HG  GLU A 518     -30.765 -15.105   2.330  1.00  0.55           H  
ATOM   8073  N   GLN A 519     -28.843 -11.308  -0.108  1.00  0.55           N  
ATOM   8074  CA  GLN A 519     -28.434 -10.344  -1.120  1.00  0.55           C  
ATOM   8075  C   GLN A 519     -26.925 -10.128  -1.076  1.00  0.55           C  
ATOM   8076  O   GLN A 519     -26.281 -10.035  -2.119  1.00  0.55           O  
ATOM   8077  CB  GLN A 519     -29.173  -9.015  -0.953  1.00  0.55           C  
ATOM   8078  CG  GLN A 519     -28.944  -8.024  -2.117  1.00  0.55           C  
ATOM   8079  CD  GLN A 519     -29.458  -8.616  -3.446  1.00  0.55           C  
ATOM   8080  OE1 GLN A 519     -30.577  -9.130  -3.476  1.00  0.55           O  
ATOM   8081  NE2 GLN A 519     -28.687  -8.533  -4.535  1.00  0.55           N  
ATOM   8082  H   GLN A 519     -29.464 -11.040   0.660  1.00  0.55           H  
ATOM   8083  HA  GLN A 519     -28.687 -10.747  -2.098  1.00  0.55           H  
ATOM   8084 1HB  GLN A 519     -30.244  -9.202  -0.868  1.00  0.55           H  
ATOM   8085 2HB  GLN A 519     -28.853  -8.537  -0.025  1.00  0.55           H  
ATOM   8086 1HG  GLN A 519     -29.497  -7.106  -1.918  1.00  0.55           H  
ATOM   8087 2HG  GLN A 519     -27.876  -7.808  -2.215  1.00  0.55           H  
ATOM   8088 1HE2 GLN A 519     -29.014  -8.908  -5.403  1.00  0.55           H  
ATOM   8089 2HE2 GLN A 519     -27.769  -8.077  -4.528  1.00  0.55           H  
ATOM   8090  N   ILE A 520     -26.340 -10.114   0.116  1.00  0.54           N  
ATOM   8091  CA  ILE A 520     -24.901  -9.906   0.194  1.00  0.54           C  
ATOM   8092  C   ILE A 520     -24.189 -11.053  -0.494  1.00  0.54           C  
ATOM   8093  O   ILE A 520     -23.241 -10.840  -1.248  1.00  0.54           O  
ATOM   8094  CB  ILE A 520     -24.409  -9.794   1.631  1.00  0.54           C  
ATOM   8095  CG1 ILE A 520     -24.920  -8.556   2.252  1.00  0.54           C  
ATOM   8096  CG2 ILE A 520     -22.862  -9.809   1.666  1.00  0.54           C  
ATOM   8097  CD1 ILE A 520     -24.724  -8.520   3.716  1.00  0.54           C  
ATOM   8098  H   ILE A 520     -26.903 -10.203   0.965  1.00  0.54           H  
ATOM   8099  HA  ILE A 520     -24.653  -8.982  -0.327  1.00  0.54           H  
ATOM   8100  HB  ILE A 520     -24.813 -10.620   2.198  1.00  0.54           H  
ATOM   8101 1HG1 ILE A 520     -24.411  -7.702   1.816  1.00  0.54           H  
ATOM   8102 2HG1 ILE A 520     -25.987  -8.471   2.045  1.00  0.54           H  
ATOM   8103 1HG2 ILE A 520     -22.525  -9.739   2.698  1.00  0.54           H  
ATOM   8104 2HG2 ILE A 520     -22.493 -10.738   1.226  1.00  0.54           H  
ATOM   8105 3HG2 ILE A 520     -22.477  -8.959   1.099  1.00  0.54           H  
ATOM   8106 1HD1 ILE A 520     -25.128  -7.593   4.079  1.00  0.54           H  
ATOM   8107 2HD1 ILE A 520     -25.250  -9.356   4.179  1.00  0.54           H  
ATOM   8108 3HD1 ILE A 520     -23.668  -8.580   3.955  1.00  0.54           H  
ATOM   8109  N   ALA A 521     -24.640 -12.283  -0.240  1.00  0.55           N  
ATOM   8110  CA  ALA A 521     -24.035 -13.439  -0.881  1.00  0.55           C  
ATOM   8111  C   ALA A 521     -24.134 -13.339  -2.411  1.00  0.55           C  
ATOM   8112  O   ALA A 521     -23.171 -13.636  -3.128  1.00  0.55           O  
ATOM   8113  CB  ALA A 521     -24.728 -14.693  -0.400  1.00  0.55           C  
ATOM   8114  H   ALA A 521     -25.419 -12.415   0.408  1.00  0.55           H  
ATOM   8115  HA  ALA A 521     -22.982 -13.473  -0.604  1.00  0.55           H  
ATOM   8116 1HB  ALA A 521     -24.267 -15.567  -0.855  1.00  0.55           H  
ATOM   8117 2HB  ALA A 521     -24.633 -14.750   0.681  1.00  0.55           H  
ATOM   8118 3HB  ALA A 521     -25.782 -14.657  -0.668  1.00  0.55           H  
ATOM   8119  N   GLN A 522     -25.280 -12.852  -2.912  1.00  0.56           N  
ATOM   8120  CA  GLN A 522     -25.514 -12.683  -4.351  1.00  0.56           C  
ATOM   8121  C   GLN A 522     -24.602 -11.636  -4.975  1.00  0.56           C  
ATOM   8122  O   GLN A 522     -24.264 -11.733  -6.157  1.00  0.56           O  
ATOM   8123  CB  GLN A 522     -26.968 -12.297  -4.637  1.00  0.56           C  
ATOM   8124  CG  GLN A 522     -27.984 -13.390  -4.395  1.00  0.56           C  
ATOM   8125  CD  GLN A 522     -29.406 -12.891  -4.589  1.00  0.56           C  
ATOM   8126  OE1 GLN A 522     -29.677 -12.066  -5.472  1.00  0.56           O  
ATOM   8127  NE2 GLN A 522     -30.322 -13.386  -3.768  1.00  0.56           N  
ATOM   8128  H   GLN A 522     -26.043 -12.628  -2.270  1.00  0.56           H  
ATOM   8129  HA  GLN A 522     -25.310 -13.634  -4.839  1.00  0.56           H  
ATOM   8130 1HB  GLN A 522     -27.241 -11.451  -4.012  1.00  0.56           H  
ATOM   8131 2HB  GLN A 522     -27.058 -11.972  -5.670  1.00  0.56           H  
ATOM   8132 1HG  GLN A 522     -27.805 -14.188  -5.113  1.00  0.56           H  
ATOM   8133 2HG  GLN A 522     -27.878 -13.772  -3.392  1.00  0.56           H  
ATOM   8134 1HE2 GLN A 522     -31.277 -13.096  -3.843  1.00  0.56           H  
ATOM   8135 2HE2 GLN A 522     -30.058 -14.055  -3.073  1.00  0.56           H  
ATOM   8136  N   GLU A 523     -24.158 -10.666  -4.176  1.00  0.57           N  
ATOM   8137  CA  GLU A 523     -23.288  -9.611  -4.678  1.00  0.57           C  
ATOM   8138  C   GLU A 523     -21.820 -10.032  -4.747  1.00  0.57           C  
ATOM   8139  O   GLU A 523     -20.975  -9.247  -5.191  1.00  0.57           O  
ATOM   8140  CB  GLU A 523     -23.380  -8.345  -3.811  1.00  0.57           C  
ATOM   8141  CG  GLU A 523     -24.739  -7.598  -3.791  1.00  0.57           C  
ATOM   8142  CD  GLU A 523     -25.141  -6.991  -5.094  1.00  0.57           C  
ATOM   8143  OE1 GLU A 523     -24.323  -6.373  -5.735  1.00  0.57           O  
ATOM   8144  OE2 GLU A 523     -26.295  -7.122  -5.446  1.00  0.57           O  
ATOM   8145  H   GLU A 523     -24.493 -10.627  -3.210  1.00  0.57           H  
ATOM   8146  HA  GLU A 523     -23.611  -9.361  -5.687  1.00  0.57           H  
ATOM   8147 1HB  GLU A 523     -23.152  -8.612  -2.776  1.00  0.57           H  
ATOM   8148 2HB  GLU A 523     -22.618  -7.635  -4.129  1.00  0.57           H  
ATOM   8149 1HG  GLU A 523     -25.505  -8.294  -3.520  1.00  0.57           H  
ATOM   8150 2HG  GLU A 523     -24.712  -6.825  -3.025  1.00  0.57           H  
ATOM   8151  N   VAL A 524     -21.483 -11.254  -4.332  1.00  0.58           N  
ATOM   8152  CA  VAL A 524     -20.083 -11.628  -4.425  1.00  0.58           C  
ATOM   8153  C   VAL A 524     -19.884 -12.187  -5.835  1.00  0.58           C  
ATOM   8154  O   VAL A 524     -20.588 -13.110  -6.252  1.00  0.58           O  
ATOM   8155  CB  VAL A 524     -19.705 -12.694  -3.381  1.00  0.58           C  
ATOM   8156  CG1 VAL A 524     -18.225 -13.030  -3.514  1.00  0.58           C  
ATOM   8157  CG2 VAL A 524     -20.009 -12.212  -2.036  1.00  0.58           C  
ATOM   8158  H   VAL A 524     -22.175 -11.908  -3.960  1.00  0.58           H  
ATOM   8159  HA  VAL A 524     -19.455 -10.749  -4.284  1.00  0.58           H  
ATOM   8160  HB  VAL A 524     -20.276 -13.601  -3.574  1.00  0.58           H  
ATOM   8161 1HG1 VAL A 524     -17.954 -13.777  -2.783  1.00  0.58           H  
ATOM   8162 2HG1 VAL A 524     -18.018 -13.395  -4.510  1.00  0.58           H  
ATOM   8163 3HG1 VAL A 524     -17.636 -12.133  -3.328  1.00  0.58           H  
ATOM   8164 1HG2 VAL A 524     -19.746 -12.970  -1.309  1.00  0.58           H  
ATOM   8165 2HG2 VAL A 524     -19.433 -11.338  -1.876  1.00  0.58           H  
ATOM   8166 3HG2 VAL A 524     -21.070 -11.984  -1.956  1.00  0.58           H  
ATOM   8167  N   SER A 525     -18.961 -11.620  -6.602  1.00  0.60           N  
ATOM   8168  CA  SER A 525     -18.794 -12.113  -7.966  1.00  0.60           C  
ATOM   8169  C   SER A 525     -18.157 -13.480  -7.966  1.00  0.60           C  
ATOM   8170  O   SER A 525     -17.457 -13.830  -7.015  1.00  0.60           O  
ATOM   8171  CB  SER A 525     -17.928 -11.176  -8.779  1.00  0.60           C  
ATOM   8172  OG  SER A 525     -16.592 -11.177  -8.315  1.00  0.60           O  
ATOM   8173  H   SER A 525     -18.405 -10.855  -6.249  1.00  0.60           H  
ATOM   8174  HA  SER A 525     -19.778 -12.186  -8.433  1.00  0.60           H  
ATOM   8175 1HB  SER A 525     -17.951 -11.469  -9.827  1.00  0.60           H  
ATOM   8176 2HB  SER A 525     -18.333 -10.168  -8.712  1.00  0.60           H  
ATOM   8177  HG  SER A 525     -16.159 -10.428  -8.760  1.00  0.60           H  
ATOM   8178  N   GLU A 526     -18.293 -14.203  -9.079  1.00  0.62           N  
ATOM   8179  CA  GLU A 526     -17.657 -15.509  -9.206  1.00  0.62           C  
ATOM   8180  C   GLU A 526     -16.149 -15.382  -9.090  1.00  0.62           C  
ATOM   8181  O   GLU A 526     -15.482 -16.249  -8.519  1.00  0.62           O  
ATOM   8182  CB  GLU A 526     -18.031 -16.163 -10.536  1.00  0.62           C  
ATOM   8183  CG  GLU A 526     -19.491 -16.599 -10.621  1.00  0.62           C  
ATOM   8184  CD  GLU A 526     -19.864 -17.188 -11.964  1.00  0.62           C  
ATOM   8185  OE1 GLU A 526     -19.057 -17.140 -12.863  1.00  0.62           O  
ATOM   8186  OE2 GLU A 526     -20.960 -17.686 -12.085  1.00  0.62           O  
ATOM   8187  H   GLU A 526     -18.872 -13.854  -9.829  1.00  0.62           H  
ATOM   8188  HA  GLU A 526     -18.007 -16.144  -8.397  1.00  0.62           H  
ATOM   8189 1HB  GLU A 526     -17.839 -15.465 -11.351  1.00  0.62           H  
ATOM   8190 2HB  GLU A 526     -17.405 -17.039 -10.700  1.00  0.62           H  
ATOM   8191 1HG  GLU A 526     -19.679 -17.341  -9.845  1.00  0.62           H  
ATOM   8192 2HG  GLU A 526     -20.125 -15.736 -10.417  1.00  0.62           H  
ATOM   8193  N   GLN A 527     -15.609 -14.284  -9.616  1.00  0.64           N  
ATOM   8194  CA  GLN A 527     -14.180 -14.080  -9.537  1.00  0.64           C  
ATOM   8195  C   GLN A 527     -13.764 -13.940  -8.082  1.00  0.64           C  
ATOM   8196  O   GLN A 527     -12.786 -14.554  -7.660  1.00  0.64           O  
ATOM   8197  CB  GLN A 527     -13.760 -12.839 -10.323  1.00  0.64           C  
ATOM   8198  CG  GLN A 527     -13.888 -12.984 -11.836  1.00  0.64           C  
ATOM   8199  CD  GLN A 527     -13.526 -11.705 -12.586  1.00  0.64           C  
ATOM   8200  OE1 GLN A 527     -13.621 -10.599 -12.046  1.00  0.64           O  
ATOM   8201  NE2 GLN A 527     -13.106 -11.854 -13.839  1.00  0.64           N  
ATOM   8202  H   GLN A 527     -16.202 -13.603 -10.066  1.00  0.64           H  
ATOM   8203  HA  GLN A 527     -13.677 -14.952  -9.956  1.00  0.64           H  
ATOM   8204 1HB  GLN A 527     -14.370 -11.991 -10.010  1.00  0.64           H  
ATOM   8205 2HB  GLN A 527     -12.723 -12.597 -10.089  1.00  0.64           H  
ATOM   8206 1HG  GLN A 527     -13.220 -13.778 -12.170  1.00  0.64           H  
ATOM   8207 2HG  GLN A 527     -14.920 -13.241 -12.075  1.00  0.64           H  
ATOM   8208 1HE2 GLN A 527     -12.853 -11.052 -14.381  1.00  0.64           H  
ATOM   8209 2HE2 GLN A 527     -13.042 -12.768 -14.240  1.00  0.64           H  
ATOM   8210  N   HIS A 528     -14.559 -13.238  -7.268  1.00  0.65           N  
ATOM   8211  CA  HIS A 528     -14.175 -13.117  -5.866  1.00  0.65           C  
ATOM   8212  C   HIS A 528     -14.308 -14.458  -5.149  1.00  0.65           C  
ATOM   8213  O   HIS A 528     -13.437 -14.844  -4.360  1.00  0.65           O  
ATOM   8214  CB  HIS A 528     -14.973 -12.026  -5.148  1.00  0.65           C  
ATOM   8215  CG  HIS A 528     -14.576 -10.648  -5.570  1.00  0.65           C  
ATOM   8216  ND1 HIS A 528     -13.268 -10.190  -5.498  1.00  0.65           N  
ATOM   8217  CD2 HIS A 528     -15.306  -9.621  -6.054  1.00  0.65           C  
ATOM   8218  CE1 HIS A 528     -13.219  -8.949  -5.939  1.00  0.65           C  
ATOM   8219  NE2 HIS A 528     -14.443  -8.579  -6.282  1.00  0.65           N  
ATOM   8220  H   HIS A 528     -15.384 -12.747  -7.622  1.00  0.65           H  
ATOM   8221  HA  HIS A 528     -13.131 -12.829  -5.809  1.00  0.65           H  
ATOM   8222 1HB  HIS A 528     -16.029 -12.155  -5.378  1.00  0.65           H  
ATOM   8223 2HB  HIS A 528     -14.859 -12.120  -4.077  1.00  0.65           H  
ATOM   8224  HD1 HIS A 528     -12.445 -10.721  -5.197  1.00  0.65           H  
ATOM   8225  HD2 HIS A 528     -16.368  -9.506  -6.273  1.00  0.65           H  
ATOM   8226  HE1 HIS A 528     -12.273  -8.410  -5.968  1.00  0.65           H  
ATOM   8227  N   LEU A 529     -15.326 -15.229  -5.505  1.00  0.65           N  
ATOM   8228  CA  LEU A 529     -15.506 -16.525  -4.878  1.00  0.65           C  
ATOM   8229  C   LEU A 529     -14.291 -17.434  -5.172  1.00  0.65           C  
ATOM   8230  O   LEU A 529     -13.829 -18.172  -4.295  1.00  0.65           O  
ATOM   8231  CB  LEU A 529     -16.797 -17.176  -5.393  1.00  0.65           C  
ATOM   8232  CG  LEU A 529     -18.132 -16.493  -4.980  1.00  0.65           C  
ATOM   8233  CD1 LEU A 529     -19.283 -17.199  -5.637  1.00  0.65           C  
ATOM   8234  CD2 LEU A 529     -18.313 -16.485  -3.474  1.00  0.65           C  
ATOM   8235  H   LEU A 529     -16.013 -14.880  -6.174  1.00  0.65           H  
ATOM   8236  HA  LEU A 529     -15.586 -16.383  -3.800  1.00  0.65           H  
ATOM   8237 1HB  LEU A 529     -16.761 -17.161  -6.477  1.00  0.65           H  
ATOM   8238 2HB  LEU A 529     -16.827 -18.175  -5.091  1.00  0.65           H  
ATOM   8239  HG  LEU A 529     -18.120 -15.483  -5.336  1.00  0.65           H  
ATOM   8240 1HD1 LEU A 529     -20.188 -16.697  -5.359  1.00  0.65           H  
ATOM   8241 2HD1 LEU A 529     -19.171 -17.179  -6.714  1.00  0.65           H  
ATOM   8242 3HD1 LEU A 529     -19.319 -18.233  -5.295  1.00  0.65           H  
ATOM   8243 1HD2 LEU A 529     -19.247 -15.979  -3.236  1.00  0.65           H  
ATOM   8244 2HD2 LEU A 529     -18.356 -17.470  -3.096  1.00  0.65           H  
ATOM   8245 3HD2 LEU A 529     -17.479 -15.965  -3.011  1.00  0.65           H  
ATOM   8246  N   SER A 530     -13.707 -17.315  -6.382  1.00  0.65           N  
ATOM   8247  CA  SER A 530     -12.547 -18.128  -6.789  1.00  0.65           C  
ATOM   8248  C   SER A 530     -11.263 -17.751  -6.022  1.00  0.65           C  
ATOM   8249  O   SER A 530     -10.248 -18.469  -6.086  1.00  0.65           O  
ATOM   8250  CB  SER A 530     -12.277 -18.012  -8.291  1.00  0.65           C  
ATOM   8251  OG  SER A 530     -11.698 -16.777  -8.645  1.00  0.65           O  
ATOM   8252  H   SER A 530     -14.127 -16.686  -7.070  1.00  0.65           H  
ATOM   8253  HA  SER A 530     -12.779 -19.171  -6.569  1.00  0.65           H  
ATOM   8254 1HB  SER A 530     -11.628 -18.824  -8.608  1.00  0.65           H  
ATOM   8255 2HB  SER A 530     -13.222 -18.125  -8.821  1.00  0.65           H  
ATOM   8256  HG  SER A 530     -12.219 -16.073  -8.216  1.00  0.65           H  
ATOM   8257  N   GLN A 531     -11.297 -16.604  -5.333  1.00  0.64           N  
ATOM   8258  CA  GLN A 531     -10.199 -16.085  -4.533  1.00  0.64           C  
ATOM   8259  C   GLN A 531     -10.344 -16.573  -3.092  1.00  0.64           C  
ATOM   8260  O   GLN A 531      -9.531 -16.227  -2.232  1.00  0.64           O  
ATOM   8261  CB  GLN A 531     -10.202 -14.547  -4.559  1.00  0.64           C  
ATOM   8262  CG  GLN A 531      -9.948 -13.919  -5.912  1.00  0.64           C  
ATOM   8263  CD  GLN A 531     -10.222 -12.399  -5.916  1.00  0.64           C  
ATOM   8264  OE1 GLN A 531     -10.941 -11.872  -5.040  1.00  0.64           O  
ATOM   8265  NE2 GLN A 531      -9.655 -11.698  -6.893  1.00  0.64           N  
ATOM   8266  H   GLN A 531     -12.157 -16.060  -5.318  1.00  0.64           H  
ATOM   8267  HA  GLN A 531      -9.257 -16.457  -4.934  1.00  0.64           H  
ATOM   8268 1HB  GLN A 531     -11.138 -14.170  -4.177  1.00  0.64           H  
ATOM   8269 2HB  GLN A 531      -9.422 -14.183  -3.892  1.00  0.64           H  
ATOM   8270 1HG  GLN A 531      -8.904 -14.078  -6.176  1.00  0.64           H  
ATOM   8271 2HG  GLN A 531     -10.589 -14.393  -6.646  1.00  0.64           H  
ATOM   8272 1HE2 GLN A 531      -9.792 -10.709  -6.952  1.00  0.64           H  
ATOM   8273 2HE2 GLN A 531      -9.086 -12.161  -7.575  1.00  0.64           H  
ATOM   8274  N   GLY A 532     -11.425 -17.323  -2.805  1.00  0.63           N  
ATOM   8275  CA  GLY A 532     -11.706 -17.793  -1.451  1.00  0.63           C  
ATOM   8276  C   GLY A 532     -12.393 -16.713  -0.613  1.00  0.63           C  
ATOM   8277  O   GLY A 532     -12.456 -16.822   0.623  1.00  0.63           O  
ATOM   8278  H   GLY A 532     -12.088 -17.583  -3.536  1.00  0.63           H  
ATOM   8279 1HA  GLY A 532     -12.346 -18.674  -1.508  1.00  0.63           H  
ATOM   8280 2HA  GLY A 532     -10.779 -18.097  -0.970  1.00  0.63           H  
ATOM   8281  N   ARG A 533     -12.859 -15.646  -1.289  1.00  0.62           N  
ATOM   8282  CA  ARG A 533     -13.491 -14.511  -0.632  1.00  0.62           C  
ATOM   8283  C   ARG A 533     -15.002 -14.735  -0.502  1.00  0.62           C  
ATOM   8284  O   ARG A 533     -15.660 -15.132  -1.461  1.00  0.62           O  
ATOM   8285  CB  ARG A 533     -13.220 -13.228  -1.415  1.00  0.62           C  
ATOM   8286  CG  ARG A 533     -13.594 -12.014  -0.700  1.00  0.62           C  
ATOM   8287  CD  ARG A 533     -13.267 -10.746  -1.390  1.00  0.62           C  
ATOM   8288  NE  ARG A 533     -13.828  -9.643  -0.637  1.00  0.62           N  
ATOM   8289  CZ  ARG A 533     -13.211  -8.941   0.327  1.00  0.62           C  
ATOM   8290  NH1 ARG A 533     -11.963  -9.182   0.626  1.00  0.62           N  
ATOM   8291  NH2 ARG A 533     -13.879  -8.014   0.980  1.00  0.62           N  
ATOM   8292  H   ARG A 533     -12.801 -15.614  -2.307  1.00  0.62           H  
ATOM   8293  HA  ARG A 533     -13.060 -14.402   0.364  1.00  0.62           H  
ATOM   8294 1HB  ARG A 533     -12.178 -13.165  -1.711  1.00  0.62           H  
ATOM   8295 2HB  ARG A 533     -13.804 -13.250  -2.321  1.00  0.62           H  
ATOM   8296 1HG  ARG A 533     -14.637 -12.040  -0.464  1.00  0.62           H  
ATOM   8297 2HG  ARG A 533     -13.014 -12.020   0.197  1.00  0.62           H  
ATOM   8298 1HD  ARG A 533     -12.186 -10.619  -1.450  1.00  0.62           H  
ATOM   8299 2HD  ARG A 533     -13.701 -10.735  -2.384  1.00  0.62           H  
ATOM   8300  HE  ARG A 533     -14.813  -9.449  -0.804  1.00  0.62           H  
ATOM   8301 1HH1 ARG A 533     -11.460  -9.903   0.129  1.00  0.62           H  
ATOM   8302 2HH1 ARG A 533     -11.501  -8.675   1.364  1.00  0.62           H  
ATOM   8303 1HH2 ARG A 533     -14.869  -7.841   0.732  1.00  0.62           H  
ATOM   8304 2HH2 ARG A 533     -13.427  -7.476   1.703  1.00  0.62           H  
ATOM   8305  N   LEU A 534     -15.546 -14.480   0.687  1.00  0.62           N  
ATOM   8306  CA  LEU A 534     -16.982 -14.647   0.956  1.00  0.62           C  
ATOM   8307  C   LEU A 534     -17.863 -13.389   0.954  1.00  0.62           C  
ATOM   8308  O   LEU A 534     -19.083 -13.483   1.086  1.00  0.62           O  
ATOM   8309  CB  LEU A 534     -17.132 -15.338   2.295  1.00  0.62           C  
ATOM   8310  CG  LEU A 534     -16.604 -16.713   2.354  1.00  0.62           C  
ATOM   8311  CD1 LEU A 534     -16.747 -17.268   3.768  1.00  0.62           C  
ATOM   8312  CD2 LEU A 534     -17.409 -17.518   1.367  1.00  0.62           C  
ATOM   8313  H   LEU A 534     -14.938 -14.179   1.434  1.00  0.62           H  
ATOM   8314  HA  LEU A 534     -17.376 -15.313   0.189  1.00  0.62           H  
ATOM   8315 1HB  LEU A 534     -16.620 -14.752   3.052  1.00  0.62           H  
ATOM   8316 2HB  LEU A 534     -18.170 -15.381   2.540  1.00  0.62           H  
ATOM   8317  HG  LEU A 534     -15.547 -16.730   2.089  1.00  0.62           H  
ATOM   8318 1HD1 LEU A 534     -16.375 -18.283   3.793  1.00  0.62           H  
ATOM   8319 2HD1 LEU A 534     -16.178 -16.665   4.466  1.00  0.62           H  
ATOM   8320 3HD1 LEU A 534     -17.793 -17.259   4.050  1.00  0.62           H  
ATOM   8321 1HD2 LEU A 534     -17.118 -18.520   1.368  1.00  0.62           H  
ATOM   8322 2HD2 LEU A 534     -18.423 -17.468   1.649  1.00  0.62           H  
ATOM   8323 3HD2 LEU A 534     -17.292 -17.105   0.365  1.00  0.62           H  
ATOM   8324  N   TYR A 535     -17.243 -12.228   0.857  1.00  0.62           N  
ATOM   8325  CA  TYR A 535     -17.935 -10.941   0.892  1.00  0.62           C  
ATOM   8326  C   TYR A 535     -17.425 -10.094  -0.263  1.00  0.62           C  
ATOM   8327  O   TYR A 535     -16.321 -10.332  -0.736  1.00  0.62           O  
ATOM   8328  CB  TYR A 535     -17.710 -10.252   2.246  1.00  0.62           C  
ATOM   8329  CG  TYR A 535     -18.252 -11.041   3.404  1.00  0.62           C  
ATOM   8330  CD1 TYR A 535     -17.462 -11.982   4.020  1.00  0.62           C  
ATOM   8331  CD2 TYR A 535     -19.546 -10.846   3.834  1.00  0.62           C  
ATOM   8332  CE1 TYR A 535     -17.942 -12.720   5.046  1.00  0.62           C  
ATOM   8333  CE2 TYR A 535     -20.024 -11.599   4.874  1.00  0.62           C  
ATOM   8334  CZ  TYR A 535     -19.204 -12.538   5.476  1.00  0.62           C  
ATOM   8335  OH  TYR A 535     -19.637 -13.300   6.508  1.00  0.62           O  
ATOM   8336  H   TYR A 535     -16.247 -12.240   0.737  1.00  0.62           H  
ATOM   8337  HA  TYR A 535     -19.001 -11.120   0.759  1.00  0.62           H  
ATOM   8338 1HB  TYR A 535     -16.638 -10.118   2.405  1.00  0.62           H  
ATOM   8339 2HB  TYR A 535     -18.152  -9.263   2.269  1.00  0.62           H  
ATOM   8340  HD1 TYR A 535     -16.466 -12.136   3.686  1.00  0.62           H  
ATOM   8341  HD2 TYR A 535     -20.180 -10.107   3.351  1.00  0.62           H  
ATOM   8342  HE1 TYR A 535     -17.331 -13.456   5.521  1.00  0.62           H  
ATOM   8343  HE2 TYR A 535     -21.042 -11.455   5.219  1.00  0.62           H  
ATOM   8344  HH  TYR A 535     -20.587 -13.161   6.626  1.00  0.62           H  
ATOM   8345  N   PRO A 536     -18.181  -9.137  -0.779  1.00  0.63           N  
ATOM   8346  CA  PRO A 536     -17.725  -8.244  -1.816  1.00  0.63           C  
ATOM   8347  C   PRO A 536     -16.679  -7.311  -1.180  1.00  0.63           C  
ATOM   8348  O   PRO A 536     -16.545  -7.338   0.043  1.00  0.63           O  
ATOM   8349  CB  PRO A 536     -19.024  -7.576  -2.255  1.00  0.63           C  
ATOM   8350  CG  PRO A 536     -19.934  -7.642  -1.038  1.00  0.63           C  
ATOM   8351  CD  PRO A 536     -19.579  -8.910  -0.324  1.00  0.63           C  
ATOM   8352  HA  PRO A 536     -17.315  -8.865  -2.618  1.00  0.63           H  
ATOM   8353 1HB  PRO A 536     -18.831  -6.552  -2.577  1.00  0.63           H  
ATOM   8354 2HB  PRO A 536     -19.448  -8.105  -3.126  1.00  0.63           H  
ATOM   8355 1HG  PRO A 536     -19.796  -6.762  -0.432  1.00  0.63           H  
ATOM   8356 2HG  PRO A 536     -20.985  -7.642  -1.366  1.00  0.63           H  
ATOM   8357 1HD  PRO A 536     -19.640  -8.728   0.747  1.00  0.63           H  
ATOM   8358 2HD  PRO A 536     -20.259  -9.710  -0.636  1.00  0.63           H  
ATOM   8359  N   PRO A 537     -15.834  -6.605  -1.957  1.00  0.65           N  
ATOM   8360  CA  PRO A 537     -14.847  -5.617  -1.515  1.00  0.65           C  
ATOM   8361  C   PRO A 537     -15.480  -4.455  -0.758  1.00  0.65           C  
ATOM   8362  O   PRO A 537     -16.606  -4.046  -1.050  1.00  0.65           O  
ATOM   8363  CB  PRO A 537     -14.219  -5.148  -2.829  1.00  0.65           C  
ATOM   8364  CG  PRO A 537     -14.454  -6.275  -3.789  1.00  0.65           C  
ATOM   8365  CD  PRO A 537     -15.799  -6.851  -3.408  1.00  0.65           C  
ATOM   8366  HA  PRO A 537     -14.089  -6.110  -0.896  1.00  0.65           H  
ATOM   8367 1HB  PRO A 537     -14.683  -4.206  -3.154  1.00  0.65           H  
ATOM   8368 2HB  PRO A 537     -13.148  -4.935  -2.679  1.00  0.65           H  
ATOM   8369 1HG  PRO A 537     -14.428  -5.910  -4.829  1.00  0.65           H  
ATOM   8370 2HG  PRO A 537     -13.647  -7.015  -3.694  1.00  0.65           H  
ATOM   8371 1HD  PRO A 537     -16.622  -6.331  -3.921  1.00  0.65           H  
ATOM   8372 2HD  PRO A 537     -15.756  -7.909  -3.645  1.00  0.65           H  
ATOM   8373  N   LEU A 538     -14.726  -3.854   0.166  1.00  0.66           N  
ATOM   8374  CA  LEU A 538     -15.240  -2.722   0.945  1.00  0.66           C  
ATOM   8375  C   LEU A 538     -15.601  -1.536   0.044  1.00  0.66           C  
ATOM   8376  O   LEU A 538     -16.512  -0.759   0.335  1.00  0.66           O  
ATOM   8377  CB  LEU A 538     -14.207  -2.258   1.972  1.00  0.66           C  
ATOM   8378  CG  LEU A 538     -13.884  -3.204   3.139  1.00  0.66           C  
ATOM   8379  CD1 LEU A 538     -12.747  -2.615   3.950  1.00  0.66           C  
ATOM   8380  CD2 LEU A 538     -15.088  -3.369   4.000  1.00  0.66           C  
ATOM   8381  H   LEU A 538     -13.794  -4.198   0.358  1.00  0.66           H  
ATOM   8382  HA  LEU A 538     -16.129  -3.054   1.473  1.00  0.66           H  
ATOM   8383 1HB  LEU A 538     -13.277  -2.066   1.447  1.00  0.66           H  
ATOM   8384 2HB  LEU A 538     -14.552  -1.317   2.401  1.00  0.66           H  
ATOM   8385  HG  LEU A 538     -13.575  -4.176   2.755  1.00  0.66           H  
ATOM   8386 1HD1 LEU A 538     -12.510  -3.270   4.783  1.00  0.66           H  
ATOM   8387 2HD1 LEU A 538     -11.871  -2.500   3.333  1.00  0.66           H  
ATOM   8388 3HD1 LEU A 538     -13.051  -1.654   4.319  1.00  0.66           H  
ATOM   8389 1HD2 LEU A 538     -14.851  -4.035   4.822  1.00  0.66           H  
ATOM   8390 2HD2 LEU A 538     -15.384  -2.402   4.385  1.00  0.66           H  
ATOM   8391 3HD2 LEU A 538     -15.885  -3.791   3.413  1.00  0.66           H  
ATOM   8392  N   SER A 539     -14.911  -1.429  -1.087  1.00  0.68           N  
ATOM   8393  CA  SER A 539     -15.130  -0.359  -2.052  1.00  0.68           C  
ATOM   8394  C   SER A 539     -16.525  -0.411  -2.691  1.00  0.68           C  
ATOM   8395  O   SER A 539     -16.966   0.566  -3.299  1.00  0.68           O  
ATOM   8396  CB  SER A 539     -14.088  -0.434  -3.152  1.00  0.68           C  
ATOM   8397  OG  SER A 539     -14.273  -1.575  -3.939  1.00  0.68           O  
ATOM   8398  H   SER A 539     -14.190  -2.111  -1.274  1.00  0.68           H  
ATOM   8399  HA  SER A 539     -15.027   0.595  -1.531  1.00  0.68           H  
ATOM   8400 1HB  SER A 539     -14.155   0.456  -3.775  1.00  0.68           H  
ATOM   8401 2HB  SER A 539     -13.090  -0.452  -2.707  1.00  0.68           H  
ATOM   8402  HG  SER A 539     -15.187  -1.537  -4.238  1.00  0.68           H  
ATOM   8403  N   THR A 540     -17.210  -1.554  -2.572  1.00  0.68           N  
ATOM   8404  CA  THR A 540     -18.525  -1.741  -3.157  1.00  0.68           C  
ATOM   8405  C   THR A 540     -19.623  -1.661  -2.101  1.00  0.68           C  
ATOM   8406  O   THR A 540     -20.794  -1.885  -2.415  1.00  0.68           O  
ATOM   8407  CB  THR A 540     -18.644  -3.107  -3.850  1.00  0.68           C  
ATOM   8408  OG1 THR A 540     -18.522  -4.147  -2.885  1.00  0.68           O  
ATOM   8409  CG2 THR A 540     -17.524  -3.268  -4.853  1.00  0.68           C  
ATOM   8410  H   THR A 540     -16.817  -2.332  -2.043  1.00  0.68           H  
ATOM   8411  HA  THR A 540     -18.699  -0.955  -3.892  1.00  0.68           H  
ATOM   8412  HB  THR A 540     -19.608  -3.186  -4.353  1.00  0.68           H  
ATOM   8413  HG1 THR A 540     -17.809  -3.931  -2.245  1.00  0.68           H  
ATOM   8414 1HG2 THR A 540     -17.606  -4.241  -5.337  1.00  0.68           H  
ATOM   8415 2HG2 THR A 540     -17.593  -2.481  -5.603  1.00  0.68           H  
ATOM   8416 3HG2 THR A 540     -16.570  -3.200  -4.339  1.00  0.68           H  
ATOM   8417  N   ILE A 541     -19.283  -1.314  -0.859  1.00  0.68           N  
ATOM   8418  CA  ILE A 541     -20.312  -1.309   0.173  1.00  0.68           C  
ATOM   8419  C   ILE A 541     -21.495  -0.407  -0.146  1.00  0.68           C  
ATOM   8420  O   ILE A 541     -22.627  -0.762   0.177  1.00  0.68           O  
ATOM   8421  CB  ILE A 541     -19.787  -0.942   1.554  1.00  0.68           C  
ATOM   8422  CG1 ILE A 541     -18.947  -1.993   2.088  1.00  0.68           C  
ATOM   8423  CG2 ILE A 541     -20.961  -0.818   2.446  1.00  0.68           C  
ATOM   8424  CD1 ILE A 541     -18.203  -1.584   3.262  1.00  0.68           C  
ATOM   8425  H   ILE A 541     -18.315  -1.101  -0.610  1.00  0.68           H  
ATOM   8426  HA  ILE A 541     -20.685  -2.325   0.257  1.00  0.68           H  
ATOM   8427  HB  ILE A 541     -19.221  -0.012   1.520  1.00  0.68           H  
ATOM   8428 1HG1 ILE A 541     -19.592  -2.792   2.392  1.00  0.68           H  
ATOM   8429 2HG1 ILE A 541     -18.280  -2.355   1.320  1.00  0.68           H  
ATOM   8430 1HG2 ILE A 541     -20.636  -0.570   3.454  1.00  0.68           H  
ATOM   8431 2HG2 ILE A 541     -21.611  -0.050   2.054  1.00  0.68           H  
ATOM   8432 3HG2 ILE A 541     -21.503  -1.762   2.472  1.00  0.68           H  
ATOM   8433 1HD1 ILE A 541     -17.656  -2.419   3.633  1.00  0.68           H  
ATOM   8434 2HD1 ILE A 541     -17.522  -0.777   3.000  1.00  0.68           H  
ATOM   8435 3HD1 ILE A 541     -18.899  -1.248   4.010  1.00  0.68           H  
ATOM   8436  N   ARG A 542     -21.276   0.767  -0.738  1.00  0.67           N  
ATOM   8437  CA  ARG A 542     -22.419   1.627  -1.054  1.00  0.67           C  
ATOM   8438  C   ARG A 542     -23.408   0.941  -2.006  1.00  0.67           C  
ATOM   8439  O   ARG A 542     -24.629   1.094  -1.875  1.00  0.67           O  
ATOM   8440  CB  ARG A 542     -21.970   2.919  -1.712  1.00  0.67           C  
ATOM   8441  CG  ARG A 542     -21.258   3.895  -0.815  1.00  0.67           C  
ATOM   8442  CD  ARG A 542     -21.136   5.226  -1.447  1.00  0.67           C  
ATOM   8443  NE  ARG A 542     -20.344   5.200  -2.673  1.00  0.67           N  
ATOM   8444  CZ  ARG A 542     -19.006   5.335  -2.713  1.00  0.67           C  
ATOM   8445  NH1 ARG A 542     -18.346   5.473  -1.601  1.00  0.67           N  
ATOM   8446  NH2 ARG A 542     -18.367   5.336  -3.871  1.00  0.67           N  
ATOM   8447  H   ARG A 542     -20.336   1.045  -0.982  1.00  0.67           H  
ATOM   8448  HA  ARG A 542     -22.935   1.860  -0.130  1.00  0.67           H  
ATOM   8449 1HB  ARG A 542     -21.310   2.686  -2.547  1.00  0.67           H  
ATOM   8450 2HB  ARG A 542     -22.842   3.429  -2.122  1.00  0.67           H  
ATOM   8451 1HG  ARG A 542     -21.843   4.026   0.086  1.00  0.67           H  
ATOM   8452 2HG  ARG A 542     -20.264   3.525  -0.558  1.00  0.67           H  
ATOM   8453 1HD  ARG A 542     -22.130   5.601  -1.690  1.00  0.67           H  
ATOM   8454 2HD  ARG A 542     -20.655   5.910  -0.742  1.00  0.67           H  
ATOM   8455  HE  ARG A 542     -20.836   5.093  -3.553  1.00  0.67           H  
ATOM   8456 1HH1 ARG A 542     -18.842   5.459  -0.720  1.00  0.67           H  
ATOM   8457 2HH1 ARG A 542     -17.330   5.614  -1.622  1.00  0.67           H  
ATOM   8458 1HH2 ARG A 542     -18.882   5.231  -4.731  1.00  0.67           H  
ATOM   8459 2HH2 ARG A 542     -17.359   5.434  -3.898  1.00  0.67           H  
ATOM   8460  N   ASP A 543     -22.889   0.183  -2.973  1.00  0.66           N  
ATOM   8461  CA  ASP A 543     -23.756  -0.484  -3.937  1.00  0.66           C  
ATOM   8462  C   ASP A 543     -24.439  -1.676  -3.282  1.00  0.66           C  
ATOM   8463  O   ASP A 543     -25.624  -1.939  -3.512  1.00  0.66           O  
ATOM   8464  CB  ASP A 543     -22.956  -0.917  -5.161  1.00  0.66           C  
ATOM   8465  CG  ASP A 543     -22.470   0.272  -6.005  1.00  0.66           C  
ATOM   8466  OD1 ASP A 543     -22.945   1.372  -5.798  1.00  0.66           O  
ATOM   8467  OD2 ASP A 543     -21.624   0.067  -6.842  1.00  0.66           O  
ATOM   8468  H   ASP A 543     -21.885   0.055  -3.031  1.00  0.66           H  
ATOM   8469  HA  ASP A 543     -24.525   0.218  -4.258  1.00  0.66           H  
ATOM   8470 1HB  ASP A 543     -22.085  -1.492  -4.830  1.00  0.66           H  
ATOM   8471 2HB  ASP A 543     -23.563  -1.574  -5.782  1.00  0.66           H  
ATOM   8472  N   VAL A 544     -23.703  -2.367  -2.413  1.00  0.64           N  
ATOM   8473  CA  VAL A 544     -24.258  -3.509  -1.706  1.00  0.64           C  
ATOM   8474  C   VAL A 544     -25.389  -3.025  -0.811  1.00  0.64           C  
ATOM   8475  O   VAL A 544     -26.479  -3.597  -0.817  1.00  0.64           O  
ATOM   8476  CB  VAL A 544     -23.158  -4.204  -0.867  1.00  0.64           C  
ATOM   8477  CG1 VAL A 544     -23.749  -5.286   0.048  1.00  0.64           C  
ATOM   8478  CG2 VAL A 544     -22.141  -4.816  -1.800  1.00  0.64           C  
ATOM   8479  H   VAL A 544     -22.728  -2.106  -2.265  1.00  0.64           H  
ATOM   8480  HA  VAL A 544     -24.653  -4.219  -2.434  1.00  0.64           H  
ATOM   8481  HB  VAL A 544     -22.680  -3.461  -0.238  1.00  0.64           H  
ATOM   8482 1HG1 VAL A 544     -22.959  -5.749   0.631  1.00  0.64           H  
ATOM   8483 2HG1 VAL A 544     -24.464  -4.825   0.715  1.00  0.64           H  
ATOM   8484 3HG1 VAL A 544     -24.246  -6.049  -0.551  1.00  0.64           H  
ATOM   8485 1HG2 VAL A 544     -21.364  -5.262  -1.218  1.00  0.64           H  
ATOM   8486 2HG2 VAL A 544     -22.620  -5.568  -2.423  1.00  0.64           H  
ATOM   8487 3HG2 VAL A 544     -21.717  -4.060  -2.434  1.00  0.64           H  
ATOM   8488  N   SER A 545     -25.148  -1.925  -0.095  1.00  0.62           N  
ATOM   8489  CA  SER A 545     -26.116  -1.347   0.819  1.00  0.62           C  
ATOM   8490  C   SER A 545     -27.378  -0.936   0.071  1.00  0.62           C  
ATOM   8491  O   SER A 545     -28.490  -1.220   0.525  1.00  0.62           O  
ATOM   8492  CB  SER A 545     -25.487  -0.157   1.509  1.00  0.62           C  
ATOM   8493  OG  SER A 545     -24.400  -0.569   2.287  1.00  0.62           O  
ATOM   8494  H   SER A 545     -24.234  -1.488  -0.154  1.00  0.62           H  
ATOM   8495  HA  SER A 545     -26.378  -2.090   1.566  1.00  0.62           H  
ATOM   8496 1HB  SER A 545     -25.157   0.574   0.771  1.00  0.62           H  
ATOM   8497 2HB  SER A 545     -26.229   0.328   2.144  1.00  0.62           H  
ATOM   8498  HG  SER A 545     -23.673  -0.731   1.642  1.00  0.62           H  
ATOM   8499  N   LEU A 546     -27.222  -0.334  -1.112  1.00  0.60           N  
ATOM   8500  CA  LEU A 546     -28.371   0.015  -1.936  1.00  0.60           C  
ATOM   8501  C   LEU A 546     -29.191  -1.215  -2.291  1.00  0.60           C  
ATOM   8502  O   LEU A 546     -30.404  -1.237  -2.092  1.00  0.60           O  
ATOM   8503  CB  LEU A 546     -27.927   0.695  -3.232  1.00  0.60           C  
ATOM   8504  CG  LEU A 546     -29.037   0.981  -4.252  1.00  0.60           C  
ATOM   8505  CD1 LEU A 546     -30.034   1.941  -3.671  1.00  0.60           C  
ATOM   8506  CD2 LEU A 546     -28.428   1.505  -5.509  1.00  0.60           C  
ATOM   8507  H   LEU A 546     -26.283  -0.086  -1.441  1.00  0.60           H  
ATOM   8508  HA  LEU A 546     -29.004   0.701  -1.371  1.00  0.60           H  
ATOM   8509 1HB  LEU A 546     -27.441   1.638  -2.982  1.00  0.60           H  
ATOM   8510 2HB  LEU A 546     -27.189   0.061  -3.719  1.00  0.60           H  
ATOM   8511  HG  LEU A 546     -29.556   0.058  -4.476  1.00  0.60           H  
ATOM   8512 1HD1 LEU A 546     -30.836   2.128  -4.389  1.00  0.60           H  
ATOM   8513 2HD1 LEU A 546     -30.440   1.487  -2.785  1.00  0.60           H  
ATOM   8514 3HD1 LEU A 546     -29.548   2.881  -3.421  1.00  0.60           H  
ATOM   8515 1HD2 LEU A 546     -29.211   1.686  -6.241  1.00  0.60           H  
ATOM   8516 2HD2 LEU A 546     -27.900   2.431  -5.297  1.00  0.60           H  
ATOM   8517 3HD2 LEU A 546     -27.727   0.768  -5.904  1.00  0.60           H  
ATOM   8518  N   ARG A 547     -28.531  -2.260  -2.806  1.00  0.58           N  
ATOM   8519  CA  ARG A 547     -29.273  -3.448  -3.217  1.00  0.58           C  
ATOM   8520  C   ARG A 547     -29.963  -4.103  -2.032  1.00  0.58           C  
ATOM   8521  O   ARG A 547     -31.101  -4.576  -2.144  1.00  0.58           O  
ATOM   8522  CB  ARG A 547     -28.355  -4.424  -3.923  1.00  0.58           C  
ATOM   8523  CG  ARG A 547     -27.826  -3.887  -5.246  1.00  0.58           C  
ATOM   8524  CD  ARG A 547     -28.917  -3.686  -6.238  1.00  0.58           C  
ATOM   8525  NE  ARG A 547     -28.413  -3.156  -7.491  1.00  0.58           N  
ATOM   8526  CZ  ARG A 547     -29.184  -2.722  -8.512  1.00  0.58           C  
ATOM   8527  NH1 ARG A 547     -30.495  -2.791  -8.430  1.00  0.58           N  
ATOM   8528  NH2 ARG A 547     -28.615  -2.230  -9.595  1.00  0.58           N  
ATOM   8529  H   ARG A 547     -27.518  -2.215  -2.937  1.00  0.58           H  
ATOM   8530  HA  ARG A 547     -30.037  -3.140  -3.927  1.00  0.58           H  
ATOM   8531 1HB  ARG A 547     -27.493  -4.642  -3.285  1.00  0.58           H  
ATOM   8532 2HB  ARG A 547     -28.872  -5.363  -4.114  1.00  0.58           H  
ATOM   8533 1HG  ARG A 547     -27.343  -2.927  -5.076  1.00  0.58           H  
ATOM   8534 2HG  ARG A 547     -27.099  -4.590  -5.660  1.00  0.58           H  
ATOM   8535 1HD  ARG A 547     -29.405  -4.639  -6.441  1.00  0.58           H  
ATOM   8536 2HD  ARG A 547     -29.643  -2.983  -5.839  1.00  0.58           H  
ATOM   8537  HE  ARG A 547     -27.407  -3.090  -7.596  1.00  0.58           H  
ATOM   8538 1HH1 ARG A 547     -30.928  -3.192  -7.614  1.00  0.58           H  
ATOM   8539 2HH1 ARG A 547     -31.071  -2.461  -9.205  1.00  0.58           H  
ATOM   8540 1HH2 ARG A 547     -27.611  -2.175  -9.659  1.00  0.58           H  
ATOM   8541 2HH2 ARG A 547     -29.189  -1.900 -10.364  1.00  0.58           H  
ATOM   8542  N   ILE A 548     -29.315  -4.078  -0.874  1.00  0.57           N  
ATOM   8543  CA  ILE A 548     -29.937  -4.614   0.314  1.00  0.57           C  
ATOM   8544  C   ILE A 548     -31.168  -3.834   0.663  1.00  0.57           C  
ATOM   8545  O   ILE A 548     -32.219  -4.421   0.886  1.00  0.57           O  
ATOM   8546  CB  ILE A 548     -29.004  -4.572   1.514  1.00  0.57           C  
ATOM   8547  CG1 ILE A 548     -27.879  -5.535   1.338  1.00  0.57           C  
ATOM   8548  CG2 ILE A 548     -29.813  -4.826   2.781  1.00  0.57           C  
ATOM   8549  CD1 ILE A 548     -26.802  -5.291   2.298  1.00  0.57           C  
ATOM   8550  H   ILE A 548     -28.369  -3.697  -0.824  1.00  0.57           H  
ATOM   8551  HA  ILE A 548     -30.222  -5.649   0.125  1.00  0.57           H  
ATOM   8552  HB  ILE A 548     -28.554  -3.586   1.574  1.00  0.57           H  
ATOM   8553 1HG1 ILE A 548     -28.251  -6.550   1.489  1.00  0.57           H  
ATOM   8554 2HG1 ILE A 548     -27.484  -5.465   0.333  1.00  0.57           H  
ATOM   8555 1HG2 ILE A 548     -29.166  -4.771   3.648  1.00  0.57           H  
ATOM   8556 2HG2 ILE A 548     -30.593  -4.079   2.878  1.00  0.57           H  
ATOM   8557 3HG2 ILE A 548     -30.271  -5.812   2.729  1.00  0.57           H  
ATOM   8558 1HD1 ILE A 548     -26.021  -6.005   2.145  1.00  0.57           H  
ATOM   8559 2HD1 ILE A 548     -26.406  -4.298   2.151  1.00  0.57           H  
ATOM   8560 3HD1 ILE A 548     -27.162  -5.371   3.312  1.00  0.57           H  
ATOM   8561  N   ALA A 549     -31.059  -2.507   0.670  1.00  0.56           N  
ATOM   8562  CA  ALA A 549     -32.182  -1.669   1.035  1.00  0.56           C  
ATOM   8563  C   ALA A 549     -33.358  -1.928   0.128  1.00  0.56           C  
ATOM   8564  O   ALA A 549     -34.494  -2.027   0.583  1.00  0.56           O  
ATOM   8565  CB  ALA A 549     -31.778  -0.230   0.951  1.00  0.56           C  
ATOM   8566  H   ALA A 549     -30.164  -2.070   0.457  1.00  0.56           H  
ATOM   8567  HA  ALA A 549     -32.468  -1.908   2.057  1.00  0.56           H  
ATOM   8568 1HB  ALA A 549     -32.602   0.412   1.237  1.00  0.56           H  
ATOM   8569 2HB  ALA A 549     -30.944  -0.082   1.618  1.00  0.56           H  
ATOM   8570 3HB  ALA A 549     -31.477  -0.001  -0.066  1.00  0.56           H  
ATOM   8571  N   ILE A 550     -33.085  -2.130  -1.153  1.00  0.55           N  
ATOM   8572  CA  ILE A 550     -34.135  -2.410  -2.112  1.00  0.55           C  
ATOM   8573  C   ILE A 550     -34.838  -3.722  -1.754  1.00  0.55           C  
ATOM   8574  O   ILE A 550     -36.066  -3.787  -1.746  1.00  0.55           O  
ATOM   8575  CB  ILE A 550     -33.545  -2.430  -3.528  1.00  0.55           C  
ATOM   8576  CG1 ILE A 550     -33.104  -0.990  -3.890  1.00  0.55           C  
ATOM   8577  CG2 ILE A 550     -34.524  -2.978  -4.540  1.00  0.55           C  
ATOM   8578  CD1 ILE A 550     -32.243  -0.909  -5.104  1.00  0.55           C  
ATOM   8579  H   ILE A 550     -32.120  -2.039  -1.477  1.00  0.55           H  
ATOM   8580  HA  ILE A 550     -34.867  -1.607  -2.065  1.00  0.55           H  
ATOM   8581  HB  ILE A 550     -32.654  -3.053  -3.523  1.00  0.55           H  
ATOM   8582 1HG1 ILE A 550     -33.990  -0.372  -4.053  1.00  0.55           H  
ATOM   8583 2HG1 ILE A 550     -32.552  -0.576  -3.051  1.00  0.55           H  
ATOM   8584 1HG2 ILE A 550     -34.061  -2.983  -5.522  1.00  0.55           H  
ATOM   8585 2HG2 ILE A 550     -34.809  -3.996  -4.266  1.00  0.55           H  
ATOM   8586 3HG2 ILE A 550     -35.393  -2.356  -4.564  1.00  0.55           H  
ATOM   8587 1HD1 ILE A 550     -31.965   0.116  -5.277  1.00  0.55           H  
ATOM   8588 2HD1 ILE A 550     -31.353  -1.495  -4.945  1.00  0.55           H  
ATOM   8589 3HD1 ILE A 550     -32.783  -1.292  -5.966  1.00  0.55           H  
ATOM   8590  N   LYS A 551     -34.076  -4.763  -1.410  1.00  0.55           N  
ATOM   8591  CA  LYS A 551     -34.707  -6.034  -1.056  1.00  0.55           C  
ATOM   8592  C   LYS A 551     -35.391  -6.013   0.309  1.00  0.55           C  
ATOM   8593  O   LYS A 551     -36.443  -6.640   0.496  1.00  0.55           O  
ATOM   8594  CB  LYS A 551     -33.698  -7.166  -1.174  1.00  0.55           C  
ATOM   8595  CG  LYS A 551     -33.363  -7.398  -2.613  1.00  0.55           C  
ATOM   8596  CD  LYS A 551     -34.647  -7.764  -3.345  1.00  0.55           C  
ATOM   8597  CE  LYS A 551     -34.482  -7.924  -4.826  1.00  0.55           C  
ATOM   8598  NZ  LYS A 551     -35.804  -8.221  -5.452  1.00  0.55           N  
ATOM   8599  H   LYS A 551     -33.056  -4.676  -1.427  1.00  0.55           H  
ATOM   8600  HA  LYS A 551     -35.484  -6.227  -1.794  1.00  0.55           H  
ATOM   8601 1HB  LYS A 551     -32.777  -6.899  -0.641  1.00  0.55           H  
ATOM   8602 2HB  LYS A 551     -34.092  -8.082  -0.740  1.00  0.55           H  
ATOM   8603 1HG  LYS A 551     -32.911  -6.503  -3.047  1.00  0.55           H  
ATOM   8604 2HG  LYS A 551     -32.670  -8.214  -2.685  1.00  0.55           H  
ATOM   8605 1HD  LYS A 551     -35.040  -8.695  -2.938  1.00  0.55           H  
ATOM   8606 2HD  LYS A 551     -35.393  -6.981  -3.183  1.00  0.55           H  
ATOM   8607 1HE  LYS A 551     -34.099  -6.992  -5.239  1.00  0.55           H  
ATOM   8608 2HE  LYS A 551     -33.782  -8.729  -5.051  1.00  0.55           H  
ATOM   8609 1HZ  LYS A 551     -35.712  -8.300  -6.451  1.00  0.55           H  
ATOM   8610 2HZ  LYS A 551     -36.169  -9.079  -5.077  1.00  0.55           H  
ATOM   8611 3HZ  LYS A 551     -36.463  -7.444  -5.212  1.00  0.55           H  
ATOM   8612  N   VAL A 552     -34.846  -5.250   1.248  1.00  0.55           N  
ATOM   8613  CA  VAL A 552     -35.477  -5.098   2.547  1.00  0.55           C  
ATOM   8614  C   VAL A 552     -36.826  -4.427   2.322  1.00  0.55           C  
ATOM   8615  O   VAL A 552     -37.837  -4.849   2.888  1.00  0.55           O  
ATOM   8616  CB  VAL A 552     -34.567  -4.307   3.504  1.00  0.55           C  
ATOM   8617  CG1 VAL A 552     -35.311  -3.935   4.793  1.00  0.55           C  
ATOM   8618  CG2 VAL A 552     -33.332  -5.177   3.829  1.00  0.55           C  
ATOM   8619  H   VAL A 552     -33.971  -4.772   1.055  1.00  0.55           H  
ATOM   8620  HA  VAL A 552     -35.643  -6.086   2.976  1.00  0.55           H  
ATOM   8621  HB  VAL A 552     -34.250  -3.385   3.021  1.00  0.55           H  
ATOM   8622 1HG1 VAL A 552     -34.643  -3.375   5.454  1.00  0.55           H  
ATOM   8623 2HG1 VAL A 552     -36.169  -3.317   4.539  1.00  0.55           H  
ATOM   8624 3HG1 VAL A 552     -35.651  -4.828   5.293  1.00  0.55           H  
ATOM   8625 1HG2 VAL A 552     -32.668  -4.642   4.486  1.00  0.55           H  
ATOM   8626 2HG2 VAL A 552     -33.635  -6.094   4.293  1.00  0.55           H  
ATOM   8627 3HG2 VAL A 552     -32.812  -5.423   2.926  1.00  0.55           H  
ATOM   8628  N   LEU A 553     -36.843  -3.405   1.462  1.00  0.55           N  
ATOM   8629  CA  LEU A 553     -38.076  -2.740   1.096  1.00  0.55           C  
ATOM   8630  C   LEU A 553     -39.053  -3.634   0.335  1.00  0.55           C  
ATOM   8631  O   LEU A 553     -40.239  -3.636   0.659  1.00  0.55           O  
ATOM   8632  CB  LEU A 553     -37.771  -1.522   0.248  1.00  0.55           C  
ATOM   8633  CG  LEU A 553     -37.178  -0.379   0.943  1.00  0.55           C  
ATOM   8634  CD1 LEU A 553     -36.795   0.639  -0.059  1.00  0.55           C  
ATOM   8635  CD2 LEU A 553     -38.147   0.160   1.888  1.00  0.55           C  
ATOM   8636  H   LEU A 553     -35.972  -3.077   1.046  1.00  0.55           H  
ATOM   8637  HA  LEU A 553     -38.555  -2.403   2.009  1.00  0.55           H  
ATOM   8638 1HB  LEU A 553     -37.036  -1.827  -0.474  1.00  0.55           H  
ATOM   8639 2HB  LEU A 553     -38.645  -1.219  -0.265  1.00  0.55           H  
ATOM   8640  HG  LEU A 553     -36.294  -0.689   1.480  1.00  0.55           H  
ATOM   8641 1HD1 LEU A 553     -36.355   1.479   0.443  1.00  0.55           H  
ATOM   8642 2HD1 LEU A 553     -36.077   0.193  -0.742  1.00  0.55           H  
ATOM   8643 3HD1 LEU A 553     -37.674   0.960  -0.611  1.00  0.55           H  
ATOM   8644 1HD2 LEU A 553     -37.689   0.991   2.369  1.00  0.55           H  
ATOM   8645 2HD2 LEU A 553     -39.035   0.483   1.363  1.00  0.55           H  
ATOM   8646 3HD2 LEU A 553     -38.412  -0.598   2.627  1.00  0.55           H  
ATOM   8647  N   ASP A 554     -38.584  -4.454  -0.626  1.00  0.56           N  
ATOM   8648  CA  ASP A 554     -39.535  -5.328  -1.325  1.00  0.56           C  
ATOM   8649  C   ASP A 554     -40.265  -6.192  -0.309  1.00  0.56           C  
ATOM   8650  O   ASP A 554     -41.495  -6.305  -0.342  1.00  0.56           O  
ATOM   8651  CB  ASP A 554     -38.842  -6.249  -2.364  1.00  0.56           C  
ATOM   8652  CG  ASP A 554     -38.404  -5.598  -3.734  1.00  0.56           C  
ATOM   8653  OD1 ASP A 554     -38.877  -4.527  -4.049  1.00  0.56           O  
ATOM   8654  OD2 ASP A 554     -37.628  -6.215  -4.473  1.00  0.56           O  
ATOM   8655  H   ASP A 554     -37.600  -4.432  -0.890  1.00  0.56           H  
ATOM   8656  HA  ASP A 554     -40.271  -4.712  -1.838  1.00  0.56           H  
ATOM   8657 1HB  ASP A 554     -37.951  -6.673  -1.896  1.00  0.56           H  
ATOM   8658 2HB  ASP A 554     -39.504  -7.081  -2.581  1.00  0.56           H  
ATOM   8659  N   TYR A 555     -39.510  -6.756   0.631  1.00  0.57           N  
ATOM   8660  CA  TYR A 555     -40.085  -7.568   1.689  1.00  0.57           C  
ATOM   8661  C   TYR A 555     -41.066  -6.756   2.533  1.00  0.57           C  
ATOM   8662  O   TYR A 555     -42.212  -7.158   2.748  1.00  0.57           O  
ATOM   8663  CB  TYR A 555     -38.965  -8.154   2.542  1.00  0.57           C  
ATOM   8664  CG  TYR A 555     -39.433  -8.929   3.751  1.00  0.57           C  
ATOM   8665  CD1 TYR A 555     -39.897 -10.212   3.614  1.00  0.57           C  
ATOM   8666  CD2 TYR A 555     -39.381  -8.351   4.998  1.00  0.57           C  
ATOM   8667  CE1 TYR A 555     -40.316 -10.912   4.716  1.00  0.57           C  
ATOM   8668  CE2 TYR A 555     -39.794  -9.063   6.102  1.00  0.57           C  
ATOM   8669  CZ  TYR A 555     -40.262 -10.330   5.965  1.00  0.57           C  
ATOM   8670  OH  TYR A 555     -40.682 -11.035   7.077  1.00  0.57           O  
ATOM   8671  H   TYR A 555     -38.496  -6.622   0.608  1.00  0.57           H  
ATOM   8672  HA  TYR A 555     -40.639  -8.386   1.231  1.00  0.57           H  
ATOM   8673 1HB  TYR A 555     -38.368  -8.809   1.924  1.00  0.57           H  
ATOM   8674 2HB  TYR A 555     -38.311  -7.355   2.884  1.00  0.57           H  
ATOM   8675  HD1 TYR A 555     -39.938 -10.677   2.630  1.00  0.57           H  
ATOM   8676  HD2 TYR A 555     -39.008  -7.332   5.107  1.00  0.57           H  
ATOM   8677  HE1 TYR A 555     -40.691 -11.926   4.599  1.00  0.57           H  
ATOM   8678  HE2 TYR A 555     -39.746  -8.617   7.087  1.00  0.57           H  
ATOM   8679  HH  TYR A 555     -40.633 -12.004   6.886  1.00  0.57           H  
ATOM   8680  N   ALA A 556     -40.616  -5.599   3.004  1.00  0.58           N  
ATOM   8681  CA  ALA A 556     -41.407  -4.733   3.857  1.00  0.58           C  
ATOM   8682  C   ALA A 556     -42.699  -4.262   3.213  1.00  0.58           C  
ATOM   8683  O   ALA A 556     -43.711  -4.048   3.898  1.00  0.58           O  
ATOM   8684  CB  ALA A 556     -40.580  -3.557   4.251  1.00  0.58           C  
ATOM   8685  H   ALA A 556     -39.663  -5.311   2.783  1.00  0.58           H  
ATOM   8686  HA  ALA A 556     -41.674  -5.303   4.736  1.00  0.58           H  
ATOM   8687 1HB  ALA A 556     -41.145  -2.932   4.920  1.00  0.58           H  
ATOM   8688 2HB  ALA A 556     -39.686  -3.925   4.739  1.00  0.58           H  
ATOM   8689 3HB  ALA A 556     -40.315  -2.993   3.367  1.00  0.58           H  
ATOM   8690  N   TYR A 557     -42.709  -4.070   1.900  1.00  0.59           N  
ATOM   8691  CA  TYR A 557     -43.962  -3.651   1.310  1.00  0.59           C  
ATOM   8692  C   TYR A 557     -44.882  -4.869   1.169  1.00  0.59           C  
ATOM   8693  O   TYR A 557     -46.054  -4.812   1.543  1.00  0.59           O  
ATOM   8694  CB  TYR A 557     -43.748  -2.972  -0.048  1.00  0.59           C  
ATOM   8695  CG  TYR A 557     -43.069  -1.582   0.011  1.00  0.59           C  
ATOM   8696  CD1 TYR A 557     -41.832  -1.385  -0.569  1.00  0.59           C  
ATOM   8697  CD2 TYR A 557     -43.683  -0.518   0.652  1.00  0.59           C  
ATOM   8698  CE1 TYR A 557     -41.217  -0.144  -0.516  1.00  0.59           C  
ATOM   8699  CE2 TYR A 557     -43.042   0.711   0.705  1.00  0.59           C  
ATOM   8700  CZ  TYR A 557     -41.824   0.891   0.128  1.00  0.59           C  
ATOM   8701  OH  TYR A 557     -41.200   2.113   0.204  1.00  0.59           O  
ATOM   8702  H   TYR A 557     -41.866  -4.196   1.339  1.00  0.59           H  
ATOM   8703  HA  TYR A 557     -44.447  -2.940   1.977  1.00  0.59           H  
ATOM   8704 1HB  TYR A 557     -43.126  -3.621  -0.675  1.00  0.59           H  
ATOM   8705 2HB  TYR A 557     -44.706  -2.861  -0.555  1.00  0.59           H  
ATOM   8706  HD1 TYR A 557     -41.350  -2.214  -1.076  1.00  0.59           H  
ATOM   8707  HD2 TYR A 557     -44.661  -0.645   1.122  1.00  0.59           H  
ATOM   8708  HE1 TYR A 557     -40.254   0.013  -0.978  1.00  0.59           H  
ATOM   8709  HE2 TYR A 557     -43.498   1.533   1.204  1.00  0.59           H  
ATOM   8710  HH  TYR A 557     -40.428   2.120  -0.365  1.00  0.59           H  
ATOM   8711  N   LYS A 558     -44.337  -6.012   0.736  1.00  0.60           N  
ATOM   8712  CA  LYS A 558     -45.155  -7.212   0.543  1.00  0.60           C  
ATOM   8713  C   LYS A 558     -45.793  -7.717   1.832  1.00  0.60           C  
ATOM   8714  O   LYS A 558     -46.924  -8.208   1.824  1.00  0.60           O  
ATOM   8715  CB  LYS A 558     -44.322  -8.333  -0.078  1.00  0.60           C  
ATOM   8716  CG  LYS A 558     -43.956  -8.115  -1.547  1.00  0.60           C  
ATOM   8717  CD  LYS A 558     -43.110  -9.261  -2.079  1.00  0.60           C  
ATOM   8718  CE  LYS A 558     -42.740  -9.046  -3.541  1.00  0.60           C  
ATOM   8719  NZ  LYS A 558     -41.911 -10.167  -4.076  1.00  0.60           N  
ATOM   8720  H   LYS A 558     -43.347  -6.047   0.483  1.00  0.60           H  
ATOM   8721  HA  LYS A 558     -45.959  -6.962  -0.147  1.00  0.60           H  
ATOM   8722 1HB  LYS A 558     -43.386  -8.431   0.481  1.00  0.60           H  
ATOM   8723 2HB  LYS A 558     -44.855  -9.278   0.012  1.00  0.60           H  
ATOM   8724 1HG  LYS A 558     -44.867  -8.044  -2.137  1.00  0.60           H  
ATOM   8725 2HG  LYS A 558     -43.407  -7.182  -1.653  1.00  0.60           H  
ATOM   8726 1HD  LYS A 558     -42.194  -9.328  -1.488  1.00  0.60           H  
ATOM   8727 2HD  LYS A 558     -43.657 -10.197  -1.981  1.00  0.60           H  
ATOM   8728 1HE  LYS A 558     -43.651  -8.965  -4.131  1.00  0.60           H  
ATOM   8729 2HE  LYS A 558     -42.175  -8.114  -3.631  1.00  0.60           H  
ATOM   8730 1HZ  LYS A 558     -41.685  -9.988  -5.044  1.00  0.60           H  
ATOM   8731 2HZ  LYS A 558     -41.059 -10.240  -3.539  1.00  0.60           H  
ATOM   8732 3HZ  LYS A 558     -42.428 -11.032  -4.006  1.00  0.60           H  
ATOM   8733  N   HIS A 559     -45.077  -7.572   2.940  1.00  0.61           N  
ATOM   8734  CA  HIS A 559     -45.538  -8.047   4.233  1.00  0.61           C  
ATOM   8735  C   HIS A 559     -46.079  -6.949   5.147  1.00  0.61           C  
ATOM   8736  O   HIS A 559     -46.234  -7.165   6.350  1.00  0.61           O  
ATOM   8737  CB  HIS A 559     -44.406  -8.835   4.887  1.00  0.61           C  
ATOM   8738  CG  HIS A 559     -44.124 -10.098   4.113  1.00  0.61           C  
ATOM   8739  ND1 HIS A 559     -44.874 -11.250   4.268  1.00  0.61           N  
ATOM   8740  CD2 HIS A 559     -43.238 -10.362   3.131  1.00  0.61           C  
ATOM   8741  CE1 HIS A 559     -44.428 -12.176   3.439  1.00  0.61           C  
ATOM   8742  NE2 HIS A 559     -43.437 -11.664   2.738  1.00  0.61           N  
ATOM   8743  H   HIS A 559     -44.142  -7.170   2.871  1.00  0.61           H  
ATOM   8744  HA  HIS A 559     -46.356  -8.747   4.074  1.00  0.61           H  
ATOM   8745 1HB  HIS A 559     -43.495  -8.227   4.913  1.00  0.61           H  
ATOM   8746 2HB  HIS A 559     -44.668  -9.092   5.911  1.00  0.61           H  
ATOM   8747  HD2 HIS A 559     -42.508  -9.672   2.725  1.00  0.61           H  
ATOM   8748  HE1 HIS A 559     -44.820 -13.188   3.344  1.00  0.61           H  
ATOM   8749  HE2 HIS A 559     -42.911 -12.142   2.020  1.00  0.61           H  
ATOM   8750  N   ASN A 560     -46.394  -5.780   4.572  1.00  0.62           N  
ATOM   8751  CA  ASN A 560     -46.982  -4.662   5.312  1.00  0.62           C  
ATOM   8752  C   ASN A 560     -46.206  -4.211   6.558  1.00  0.62           C  
ATOM   8753  O   ASN A 560     -46.802  -3.970   7.610  1.00  0.62           O  
ATOM   8754  CB  ASN A 560     -48.417  -5.000   5.690  1.00  0.62           C  
ATOM   8755  CG  ASN A 560     -49.305  -5.185   4.482  1.00  0.62           C  
ATOM   8756  OD1 ASN A 560     -49.295  -4.377   3.547  1.00  0.62           O  
ATOM   8757  ND2 ASN A 560     -50.075  -6.247   4.487  1.00  0.62           N  
ATOM   8758  H   ASN A 560     -46.241  -5.648   3.569  1.00  0.62           H  
ATOM   8759  HA  ASN A 560     -47.005  -3.804   4.635  1.00  0.62           H  
ATOM   8760 1HB  ASN A 560     -48.443  -5.908   6.290  1.00  0.62           H  
ATOM   8761 2HB  ASN A 560     -48.823  -4.196   6.304  1.00  0.62           H  
ATOM   8762 1HD2 ASN A 560     -50.683  -6.428   3.713  1.00  0.62           H  
ATOM   8763 2HD2 ASN A 560     -50.050  -6.879   5.262  1.00  0.62           H  
ATOM   8764  N   LEU A 561     -44.881  -4.101   6.450  1.00  0.63           N  
ATOM   8765  CA  LEU A 561     -44.072  -3.640   7.574  1.00  0.63           C  
ATOM   8766  C   LEU A 561     -43.798  -2.152   7.402  1.00  0.63           C  
ATOM   8767  O   LEU A 561     -43.630  -1.410   8.379  1.00  0.63           O  
ATOM   8768  CB  LEU A 561     -42.746  -4.363   7.600  1.00  0.63           C  
ATOM   8769  CG  LEU A 561     -42.787  -5.830   7.681  1.00  0.63           C  
ATOM   8770  CD1 LEU A 561     -41.407  -6.321   7.610  1.00  0.63           C  
ATOM   8771  CD2 LEU A 561     -43.417  -6.241   8.950  1.00  0.63           C  
ATOM   8772  H   LEU A 561     -44.439  -4.310   5.561  1.00  0.63           H  
ATOM   8773  HA  LEU A 561     -44.611  -3.805   8.505  1.00  0.63           H  
ATOM   8774 1HB  LEU A 561     -42.183  -4.085   6.729  1.00  0.63           H  
ATOM   8775 2HB  LEU A 561     -42.206  -4.027   8.476  1.00  0.63           H  
ATOM   8776  HG  LEU A 561     -43.351  -6.239   6.837  1.00  0.63           H  
ATOM   8777 1HD1 LEU A 561     -41.437  -7.387   7.672  1.00  0.63           H  
ATOM   8778 2HD1 LEU A 561     -40.936  -6.023   6.689  1.00  0.63           H  
ATOM   8779 3HD1 LEU A 561     -40.851  -5.907   8.443  1.00  0.63           H  
ATOM   8780 1HD2 LEU A 561     -43.430  -7.327   9.018  1.00  0.63           H  
ATOM   8781 2HD2 LEU A 561     -42.834  -5.827   9.775  1.00  0.63           H  
ATOM   8782 3HD2 LEU A 561     -44.440  -5.860   8.989  1.00  0.63           H  
ATOM   8783  N   ALA A 562     -43.735  -1.747   6.133  1.00  0.64           N  
ATOM   8784  CA  ALA A 562     -43.462  -0.373   5.715  1.00  0.64           C  
ATOM   8785  C   ALA A 562     -44.561   0.571   6.177  1.00  0.64           C  
ATOM   8786  O   ALA A 562     -45.727   0.174   6.282  1.00  0.64           O  
ATOM   8787  CB  ALA A 562     -43.347  -0.294   4.201  1.00  0.64           C  
ATOM   8788  H   ALA A 562     -43.870  -2.453   5.410  1.00  0.64           H  
ATOM   8789  HA  ALA A 562     -42.524  -0.053   6.163  1.00  0.64           H  
ATOM   8790 1HB  ALA A 562     -43.131   0.734   3.905  1.00  0.64           H  
ATOM   8791 2HB  ALA A 562     -42.548  -0.946   3.853  1.00  0.64           H  
ATOM   8792 3HB  ALA A 562     -44.289  -0.607   3.750  1.00  0.64           H  
ATOM   8793  N   SER A 563     -44.201   1.827   6.437  1.00  0.64           N  
ATOM   8794  CA  SER A 563     -45.197   2.846   6.746  1.00  0.64           C  
ATOM   8795  C   SER A 563     -45.432   3.702   5.504  1.00  0.64           C  
ATOM   8796  O   SER A 563     -46.472   4.349   5.374  1.00  0.64           O  
ATOM   8797  CB  SER A 563     -44.783   3.718   7.917  1.00  0.64           C  
ATOM   8798  OG  SER A 563     -44.644   2.952   9.089  1.00  0.64           O  
ATOM   8799  H   SER A 563     -43.223   2.096   6.363  1.00  0.64           H  
ATOM   8800  HA  SER A 563     -46.133   2.355   7.006  1.00  0.64           H  
ATOM   8801 1HB  SER A 563     -43.848   4.218   7.692  1.00  0.64           H  
ATOM   8802 2HB  SER A 563     -45.533   4.488   8.073  1.00  0.64           H  
ATOM   8803  HG  SER A 563     -43.804   2.474   8.958  1.00  0.64           H  
ATOM   8804  N   TYR A 564     -44.449   3.724   4.596  1.00  0.64           N  
ATOM   8805  CA  TYR A 564     -44.566   4.514   3.378  1.00  0.64           C  
ATOM   8806  C   TYR A 564     -45.454   3.827   2.367  1.00  0.64           C  
ATOM   8807  O   TYR A 564     -45.253   2.659   2.059  1.00  0.64           O  
ATOM   8808  CB  TYR A 564     -43.198   4.730   2.718  1.00  0.64           C  
ATOM   8809  CG  TYR A 564     -43.267   5.521   1.408  1.00  0.64           C  
ATOM   8810  CD1 TYR A 564     -43.396   6.898   1.436  1.00  0.64           C  
ATOM   8811  CD2 TYR A 564     -43.218   4.857   0.177  1.00  0.64           C  
ATOM   8812  CE1 TYR A 564     -43.470   7.610   0.254  1.00  0.64           C  
ATOM   8813  CE2 TYR A 564     -43.294   5.574  -1.000  1.00  0.64           C  
ATOM   8814  CZ  TYR A 564     -43.420   6.942  -0.965  1.00  0.64           C  
ATOM   8815  OH  TYR A 564     -43.498   7.659  -2.139  1.00  0.64           O  
ATOM   8816  H   TYR A 564     -43.597   3.193   4.760  1.00  0.64           H  
ATOM   8817  HA  TYR A 564     -45.013   5.477   3.623  1.00  0.64           H  
ATOM   8818 1HB  TYR A 564     -42.534   5.255   3.405  1.00  0.64           H  
ATOM   8819 2HB  TYR A 564     -42.743   3.761   2.506  1.00  0.64           H  
ATOM   8820  HD1 TYR A 564     -43.440   7.421   2.391  1.00  0.64           H  
ATOM   8821  HD2 TYR A 564     -43.125   3.778   0.145  1.00  0.64           H  
ATOM   8822  HE1 TYR A 564     -43.573   8.694   0.279  1.00  0.64           H  
ATOM   8823  HE2 TYR A 564     -43.259   5.059  -1.959  1.00  0.64           H  
ATOM   8824  HH  TYR A 564     -43.543   7.049  -2.879  1.00  0.64           H  
ATOM   8825  N   TYR A 565     -46.441   4.546   1.863  1.00  0.64           N  
ATOM   8826  CA  TYR A 565     -47.294   4.035   0.806  1.00  0.64           C  
ATOM   8827  C   TYR A 565     -47.559   5.140  -0.205  1.00  0.64           C  
ATOM   8828  O   TYR A 565     -47.584   6.312   0.169  1.00  0.64           O  
ATOM   8829  CB  TYR A 565     -48.590   3.421   1.357  1.00  0.64           C  
ATOM   8830  CG  TYR A 565     -48.323   2.231   2.246  1.00  0.64           C  
ATOM   8831  CD1 TYR A 565     -48.208   2.390   3.609  1.00  0.64           C  
ATOM   8832  CD2 TYR A 565     -48.137   0.974   1.674  1.00  0.64           C  
ATOM   8833  CE1 TYR A 565     -47.918   1.311   4.403  1.00  0.64           C  
ATOM   8834  CE2 TYR A 565     -47.845  -0.111   2.479  1.00  0.64           C  
ATOM   8835  CZ  TYR A 565     -47.733   0.060   3.836  1.00  0.64           C  
ATOM   8836  OH  TYR A 565     -47.438  -1.004   4.643  1.00  0.64           O  
ATOM   8837  H   TYR A 565     -46.578   5.488   2.202  1.00  0.64           H  
ATOM   8838  HA  TYR A 565     -46.751   3.239   0.307  1.00  0.64           H  
ATOM   8839 1HB  TYR A 565     -49.129   4.168   1.940  1.00  0.64           H  
ATOM   8840 2HB  TYR A 565     -49.239   3.108   0.547  1.00  0.64           H  
ATOM   8841  HD1 TYR A 565     -48.344   3.372   4.056  1.00  0.64           H  
ATOM   8842  HD2 TYR A 565     -48.214   0.850   0.594  1.00  0.64           H  
ATOM   8843  HE1 TYR A 565     -47.826   1.440   5.479  1.00  0.64           H  
ATOM   8844  HE2 TYR A 565     -47.693  -1.097   2.039  1.00  0.64           H  
ATOM   8845  HH  TYR A 565     -46.940  -0.677   5.418  1.00  0.64           H  
ATOM   8846  N   PRO A 566     -47.772   4.798  -1.479  1.00  0.65           N  
ATOM   8847  CA  PRO A 566     -47.772   3.500  -2.148  1.00  0.65           C  
ATOM   8848  C   PRO A 566     -46.363   2.991  -2.378  1.00  0.65           C  
ATOM   8849  O   PRO A 566     -45.413   3.760  -2.307  1.00  0.65           O  
ATOM   8850  CB  PRO A 566     -48.446   3.825  -3.480  1.00  0.65           C  
ATOM   8851  CG  PRO A 566     -48.068   5.260  -3.742  1.00  0.65           C  
ATOM   8852  CD  PRO A 566     -48.051   5.916  -2.374  1.00  0.65           C  
ATOM   8853  HA  PRO A 566     -48.361   2.773  -1.579  1.00  0.65           H  
ATOM   8854 1HB  PRO A 566     -48.072   3.141  -4.264  1.00  0.65           H  
ATOM   8855 2HB  PRO A 566     -49.532   3.668  -3.403  1.00  0.65           H  
ATOM   8856 1HG  PRO A 566     -47.085   5.294  -4.241  1.00  0.65           H  
ATOM   8857 2HG  PRO A 566     -48.787   5.725  -4.428  1.00  0.65           H  
ATOM   8858 1HD  PRO A 566     -47.239   6.659  -2.308  1.00  0.65           H  
ATOM   8859 2HD  PRO A 566     -49.029   6.357  -2.136  1.00  0.65           H  
ATOM   8860  N   GLU A 567     -46.227   1.710  -2.682  1.00  0.67           N  
ATOM   8861  CA  GLU A 567     -44.922   1.208  -3.079  1.00  0.67           C  
ATOM   8862  C   GLU A 567     -44.493   2.050  -4.285  1.00  0.67           C  
ATOM   8863  O   GLU A 567     -45.304   2.236  -5.193  1.00  0.67           O  
ATOM   8864  CB  GLU A 567     -45.019  -0.272  -3.459  1.00  0.67           C  
ATOM   8865  CG  GLU A 567     -43.703  -0.934  -3.841  1.00  0.67           C  
ATOM   8866  CD  GLU A 567     -43.835  -2.390  -4.150  1.00  0.67           C  
ATOM   8867  OE1 GLU A 567     -44.930  -2.897  -4.107  1.00  0.67           O  
ATOM   8868  OE2 GLU A 567     -42.823  -3.012  -4.428  1.00  0.67           O  
ATOM   8869  H   GLU A 567     -47.026   1.092  -2.687  1.00  0.67           H  
ATOM   8870  HA  GLU A 567     -44.240   1.332  -2.242  1.00  0.67           H  
ATOM   8871 1HB  GLU A 567     -45.434  -0.834  -2.620  1.00  0.67           H  
ATOM   8872 2HB  GLU A 567     -45.703  -0.384  -4.299  1.00  0.67           H  
ATOM   8873 1HG  GLU A 567     -43.288  -0.423  -4.711  1.00  0.67           H  
ATOM   8874 2HG  GLU A 567     -43.013  -0.822  -3.030  1.00  0.67           H  
ATOM   8875  N   PRO A 568     -43.257   2.568  -4.343  1.00  0.69           N  
ATOM   8876  CA  PRO A 568     -42.785   3.412  -5.420  1.00  0.69           C  
ATOM   8877  C   PRO A 568     -42.700   2.665  -6.742  1.00  0.69           C  
ATOM   8878  O   PRO A 568     -42.385   1.478  -6.779  1.00  0.69           O  
ATOM   8879  CB  PRO A 568     -41.397   3.833  -4.919  1.00  0.69           C  
ATOM   8880  CG  PRO A 568     -40.990   2.749  -3.937  1.00  0.69           C  
ATOM   8881  CD  PRO A 568     -42.266   2.305  -3.288  1.00  0.69           C  
ATOM   8882  HA  PRO A 568     -43.454   4.281  -5.508  1.00  0.69           H  
ATOM   8883 1HB  PRO A 568     -40.701   3.913  -5.769  1.00  0.69           H  
ATOM   8884 2HB  PRO A 568     -41.450   4.828  -4.453  1.00  0.69           H  
ATOM   8885 1HG  PRO A 568     -40.490   1.933  -4.467  1.00  0.69           H  
ATOM   8886 2HG  PRO A 568     -40.280   3.134  -3.212  1.00  0.69           H  
ATOM   8887 1HD  PRO A 568     -42.173   1.253  -3.069  1.00  0.69           H  
ATOM   8888 2HD  PRO A 568     -42.484   2.899  -2.390  1.00  0.69           H  
ATOM   8889  N   LYS A 569     -42.917   3.397  -7.839  1.00  0.72           N  
ATOM   8890  CA  LYS A 569     -42.825   2.853  -9.199  1.00  0.72           C  
ATOM   8891  C   LYS A 569     -41.418   2.370  -9.551  1.00  0.72           C  
ATOM   8892  O   LYS A 569     -41.239   1.445 -10.343  1.00  0.72           O  
ATOM   8893  CB  LYS A 569     -43.265   3.910 -10.210  1.00  0.72           C  
ATOM   8894  CG  LYS A 569     -44.757   4.225 -10.183  1.00  0.72           C  
ATOM   8895  CD  LYS A 569     -45.116   5.299 -11.205  1.00  0.72           C  
ATOM   8896  CE  LYS A 569     -46.604   5.617 -11.178  1.00  0.72           C  
ATOM   8897  NZ  LYS A 569     -46.961   6.693 -12.145  1.00  0.72           N  
ATOM   8898  H   LYS A 569     -43.181   4.366  -7.728  1.00  0.72           H  
ATOM   8899  HA  LYS A 569     -43.497   1.997  -9.270  1.00  0.72           H  
ATOM   8900 1HB  LYS A 569     -42.721   4.837 -10.029  1.00  0.72           H  
ATOM   8901 2HB  LYS A 569     -43.010   3.575 -11.216  1.00  0.72           H  
ATOM   8902 1HG  LYS A 569     -45.323   3.320 -10.406  1.00  0.72           H  
ATOM   8903 2HG  LYS A 569     -45.037   4.570  -9.187  1.00  0.72           H  
ATOM   8904 1HD  LYS A 569     -44.554   6.209 -10.989  1.00  0.72           H  
ATOM   8905 2HD  LYS A 569     -44.845   4.955 -12.203  1.00  0.72           H  
ATOM   8906 1HE  LYS A 569     -47.164   4.717 -11.427  1.00  0.72           H  
ATOM   8907 2HE  LYS A 569     -46.881   5.939 -10.174  1.00  0.72           H  
ATOM   8908 1HZ  LYS A 569     -47.954   6.873 -12.096  1.00  0.72           H  
ATOM   8909 2HZ  LYS A 569     -46.455   7.536 -11.915  1.00  0.72           H  
ATOM   8910 3HZ  LYS A 569     -46.719   6.400 -13.081  1.00  0.72           H  
ATOM   8911  N   ASP A 570     -40.424   3.035  -8.982  1.00  0.74           N  
ATOM   8912  CA  ASP A 570     -39.022   2.725  -9.205  1.00  0.74           C  
ATOM   8913  C   ASP A 570     -38.292   2.742  -7.878  1.00  0.74           C  
ATOM   8914  O   ASP A 570     -37.803   3.781  -7.424  1.00  0.74           O  
ATOM   8915  CB  ASP A 570     -38.430   3.718 -10.214  1.00  0.74           C  
ATOM   8916  CG  ASP A 570     -36.936   3.499 -10.563  1.00  0.74           C  
ATOM   8917  OD1 ASP A 570     -36.259   2.780  -9.851  1.00  0.74           O  
ATOM   8918  OD2 ASP A 570     -36.472   4.075 -11.546  1.00  0.74           O  
ATOM   8919  H   ASP A 570     -40.661   3.779  -8.345  1.00  0.74           H  
ATOM   8920  HA  ASP A 570     -38.946   1.722  -9.625  1.00  0.74           H  
ATOM   8921 1HB  ASP A 570     -39.007   3.664 -11.140  1.00  0.74           H  
ATOM   8922 2HB  ASP A 570     -38.543   4.730  -9.822  1.00  0.74           H  
ATOM   8923  N   LYS A 571     -38.222   1.562  -7.263  1.00  0.77           N  
ATOM   8924  CA  LYS A 571     -37.660   1.397  -5.933  1.00  0.77           C  
ATOM   8925  C   LYS A 571     -36.169   1.705  -5.870  1.00  0.77           C  
ATOM   8926  O   LYS A 571     -35.655   2.081  -4.816  1.00  0.77           O  
ATOM   8927  CB  LYS A 571     -37.926  -0.007  -5.419  1.00  0.77           C  
ATOM   8928  CG  LYS A 571     -37.553  -0.208  -3.986  1.00  0.77           C  
ATOM   8929  CD  LYS A 571     -37.952  -1.577  -3.533  1.00  0.77           C  
ATOM   8930  CE  LYS A 571     -39.452  -1.761  -3.435  1.00  0.77           C  
ATOM   8931  NZ  LYS A 571     -40.020  -2.350  -4.683  1.00  0.77           N  
ATOM   8932  H   LYS A 571     -38.627   0.759  -7.726  1.00  0.77           H  
ATOM   8933  HA  LYS A 571     -38.171   2.091  -5.271  1.00  0.77           H  
ATOM   8934 1HB  LYS A 571     -38.987  -0.246  -5.530  1.00  0.77           H  
ATOM   8935 2HB  LYS A 571     -37.358  -0.727  -6.011  1.00  0.77           H  
ATOM   8936 1HG  LYS A 571     -36.478  -0.092  -3.862  1.00  0.77           H  
ATOM   8937 2HG  LYS A 571     -38.057   0.533  -3.365  1.00  0.77           H  
ATOM   8938 1HD  LYS A 571     -37.612  -2.310  -4.259  1.00  0.77           H  
ATOM   8939 2HD  LYS A 571     -37.498  -1.813  -2.601  1.00  0.77           H  
ATOM   8940 1HE  LYS A 571     -39.657  -2.431  -2.611  1.00  0.77           H  
ATOM   8941 2HE  LYS A 571     -39.935  -0.803  -3.248  1.00  0.77           H  
ATOM   8942 1HZ  LYS A 571     -41.034  -2.500  -4.576  1.00  0.77           H  
ATOM   8943 2HZ  LYS A 571     -39.851  -1.754  -5.466  1.00  0.77           H  
ATOM   8944 3HZ  LYS A 571     -39.563  -3.264  -4.839  1.00  0.77           H  
ATOM   8945  N   GLU A 572     -35.460   1.533  -6.985  1.00  0.78           N  
ATOM   8946  CA  GLU A 572     -34.043   1.836  -6.969  1.00  0.78           C  
ATOM   8947  C   GLU A 572     -33.872   3.334  -6.942  1.00  0.78           C  
ATOM   8948  O   GLU A 572     -33.122   3.860  -6.118  1.00  0.78           O  
ATOM   8949  CB  GLU A 572     -33.308   1.235  -8.166  1.00  0.78           C  
ATOM   8950  CG  GLU A 572     -31.806   1.548  -8.186  1.00  0.78           C  
ATOM   8951  CD  GLU A 572     -31.060   0.890  -9.320  1.00  0.78           C  
ATOM   8952  OE1 GLU A 572     -31.594  -0.014  -9.926  1.00  0.78           O  
ATOM   8953  OE2 GLU A 572     -29.955   1.319  -9.597  1.00  0.78           O  
ATOM   8954  H   GLU A 572     -35.911   1.242  -7.846  1.00  0.78           H  
ATOM   8955  HA  GLU A 572     -33.613   1.439  -6.057  1.00  0.78           H  
ATOM   8956 1HB  GLU A 572     -33.434   0.153  -8.168  1.00  0.78           H  
ATOM   8957 2HB  GLU A 572     -33.745   1.622  -9.089  1.00  0.78           H  
ATOM   8958 1HG  GLU A 572     -31.693   2.627  -8.276  1.00  0.78           H  
ATOM   8959 2HG  GLU A 572     -31.364   1.248  -7.246  1.00  0.78           H  
ATOM   8960  N   ALA A 573     -34.580   4.045  -7.827  1.00  0.79           N  
ATOM   8961  CA  ALA A 573     -34.456   5.498  -7.827  1.00  0.79           C  
ATOM   8962  C   ALA A 573     -34.897   6.062  -6.487  1.00  0.79           C  
ATOM   8963  O   ALA A 573     -34.275   6.988  -5.964  1.00  0.79           O  
ATOM   8964  CB  ALA A 573     -35.284   6.118  -8.922  1.00  0.79           C  
ATOM   8965  H   ALA A 573     -35.200   3.575  -8.501  1.00  0.79           H  
ATOM   8966  HA  ALA A 573     -33.410   5.749  -7.985  1.00  0.79           H  
ATOM   8967 1HB  ALA A 573     -35.161   7.196  -8.909  1.00  0.79           H  
ATOM   8968 2HB  ALA A 573     -34.975   5.729  -9.873  1.00  0.79           H  
ATOM   8969 3HB  ALA A 573     -36.332   5.869  -8.759  1.00  0.79           H  
ATOM   8970  N   PHE A 574     -35.954   5.470  -5.919  1.00  0.80           N  
ATOM   8971  CA  PHE A 574     -36.483   5.887  -4.632  1.00  0.80           C  
ATOM   8972  C   PHE A 574     -35.420   5.789  -3.566  1.00  0.80           C  
ATOM   8973  O   PHE A 574     -35.090   6.783  -2.915  1.00  0.80           O  
ATOM   8974  CB  PHE A 574     -37.663   4.998  -4.267  1.00  0.80           C  
ATOM   8975  CG  PHE A 574     -38.289   5.179  -2.913  1.00  0.80           C  
ATOM   8976  CD1 PHE A 574     -39.157   6.224  -2.660  1.00  0.80           C  
ATOM   8977  CD2 PHE A 574     -38.042   4.250  -1.893  1.00  0.80           C  
ATOM   8978  CE1 PHE A 574     -39.759   6.352  -1.426  1.00  0.80           C  
ATOM   8979  CE2 PHE A 574     -38.651   4.380  -0.666  1.00  0.80           C  
ATOM   8980  CZ  PHE A 574     -39.509   5.433  -0.435  1.00  0.80           C  
ATOM   8981  H   PHE A 574     -36.431   4.719  -6.420  1.00  0.80           H  
ATOM   8982  HA  PHE A 574     -36.813   6.923  -4.707  1.00  0.80           H  
ATOM   8983 1HB  PHE A 574     -38.440   5.116  -5.020  1.00  0.80           H  
ATOM   8984 2HB  PHE A 574     -37.336   3.979  -4.323  1.00  0.80           H  
ATOM   8985  HD1 PHE A 574     -39.365   6.947  -3.450  1.00  0.80           H  
ATOM   8986  HD2 PHE A 574     -37.368   3.413  -2.086  1.00  0.80           H  
ATOM   8987  HE1 PHE A 574     -40.440   7.180  -1.235  1.00  0.80           H  
ATOM   8988  HE2 PHE A 574     -38.463   3.653   0.124  1.00  0.80           H  
ATOM   8989  HZ  PHE A 574     -39.997   5.540   0.533  1.00  0.80           H  
ATOM   8990  N   VAL A 575     -34.804   4.618  -3.425  1.00  0.82           N  
ATOM   8991  CA  VAL A 575     -33.794   4.508  -2.397  1.00  0.82           C  
ATOM   8992  C   VAL A 575     -32.622   5.420  -2.712  1.00  0.82           C  
ATOM   8993  O   VAL A 575     -32.122   6.102  -1.827  1.00  0.82           O  
ATOM   8994  CB  VAL A 575     -33.289   3.080  -2.219  1.00  0.82           C  
ATOM   8995  CG1 VAL A 575     -32.142   3.104  -1.254  1.00  0.82           C  
ATOM   8996  CG2 VAL A 575     -34.363   2.221  -1.684  1.00  0.82           C  
ATOM   8997  H   VAL A 575     -35.059   3.807  -3.991  1.00  0.82           H  
ATOM   8998  HA  VAL A 575     -34.234   4.826  -1.452  1.00  0.82           H  
ATOM   8999  HB  VAL A 575     -32.944   2.688  -3.179  1.00  0.82           H  
ATOM   9000 1HG1 VAL A 575     -31.769   2.100  -1.103  1.00  0.82           H  
ATOM   9001 2HG1 VAL A 575     -31.347   3.737  -1.644  1.00  0.82           H  
ATOM   9002 3HG1 VAL A 575     -32.491   3.503  -0.307  1.00  0.82           H  
ATOM   9003 1HG2 VAL A 575     -33.981   1.208  -1.549  1.00  0.82           H  
ATOM   9004 2HG2 VAL A 575     -34.686   2.624  -0.730  1.00  0.82           H  
ATOM   9005 3HG2 VAL A 575     -35.198   2.205  -2.378  1.00  0.82           H  
ATOM   9006  N   ARG A 576     -32.182   5.473  -3.971  1.00  0.83           N  
ATOM   9007  CA  ARG A 576     -31.070   6.348  -4.323  1.00  0.83           C  
ATOM   9008  C   ARG A 576     -31.358   7.819  -4.008  1.00  0.83           C  
ATOM   9009  O   ARG A 576     -30.458   8.552  -3.604  1.00  0.83           O  
ATOM   9010  CB  ARG A 576     -30.698   6.224  -5.789  1.00  0.83           C  
ATOM   9011  CG  ARG A 576     -29.968   4.949  -6.204  1.00  0.83           C  
ATOM   9012  CD  ARG A 576     -29.666   5.012  -7.653  1.00  0.83           C  
ATOM   9013  NE  ARG A 576     -28.994   3.833  -8.177  1.00  0.83           N  
ATOM   9014  CZ  ARG A 576     -27.677   3.608  -8.147  1.00  0.83           C  
ATOM   9015  NH1 ARG A 576     -26.839   4.467  -7.601  1.00  0.83           N  
ATOM   9016  NH2 ARG A 576     -27.251   2.494  -8.686  1.00  0.83           N  
ATOM   9017  H   ARG A 576     -32.618   4.905  -4.696  1.00  0.83           H  
ATOM   9018  HA  ARG A 576     -30.205   6.036  -3.742  1.00  0.83           H  
ATOM   9019 1HB  ARG A 576     -31.606   6.278  -6.385  1.00  0.83           H  
ATOM   9020 2HB  ARG A 576     -30.076   7.070  -6.077  1.00  0.83           H  
ATOM   9021 1HG  ARG A 576     -29.038   4.851  -5.646  1.00  0.83           H  
ATOM   9022 2HG  ARG A 576     -30.600   4.084  -6.017  1.00  0.83           H  
ATOM   9023 1HD  ARG A 576     -30.606   5.110  -8.168  1.00  0.83           H  
ATOM   9024 2HD  ARG A 576     -29.047   5.881  -7.864  1.00  0.83           H  
ATOM   9025  HE  ARG A 576     -29.557   3.096  -8.626  1.00  0.83           H  
ATOM   9026 1HH1 ARG A 576     -27.185   5.321  -7.188  1.00  0.83           H  
ATOM   9027 2HH1 ARG A 576     -25.846   4.267  -7.591  1.00  0.83           H  
ATOM   9028 1HH2 ARG A 576     -27.956   1.868  -9.102  1.00  0.83           H  
ATOM   9029 2HH2 ARG A 576     -26.269   2.266  -8.695  1.00  0.83           H  
ATOM   9030  N   SER A 577     -32.613   8.263  -4.127  1.00  0.85           N  
ATOM   9031  CA  SER A 577     -32.943   9.660  -3.845  1.00  0.85           C  
ATOM   9032  C   SER A 577     -32.775   9.989  -2.360  1.00  0.85           C  
ATOM   9033  O   SER A 577     -32.764  11.159  -1.972  1.00  0.85           O  
ATOM   9034  CB  SER A 577     -34.367   9.998  -4.274  1.00  0.85           C  
ATOM   9035  OG  SER A 577     -35.345   9.419  -3.435  1.00  0.85           O  
ATOM   9036  H   SER A 577     -33.345   7.642  -4.473  1.00  0.85           H  
ATOM   9037  HA  SER A 577     -32.258  10.286  -4.412  1.00  0.85           H  
ATOM   9038 1HB  SER A 577     -34.493  11.078  -4.289  1.00  0.85           H  
ATOM   9039 2HB  SER A 577     -34.515   9.639  -5.293  1.00  0.85           H  
ATOM   9040  HG  SER A 577     -35.120   8.468  -3.328  1.00  0.85           H  
ATOM   9041  N   LEU A 578     -32.683   8.953  -1.525  1.00  0.88           N  
ATOM   9042  CA  LEU A 578     -32.533   9.087  -0.097  1.00  0.88           C  
ATOM   9043  C   LEU A 578     -31.071   8.876   0.329  1.00  0.88           C  
ATOM   9044  O   LEU A 578     -30.763   8.864   1.523  1.00  0.88           O  
ATOM   9045  CB  LEU A 578     -33.492   8.095   0.559  1.00  0.88           C  
ATOM   9046  CG  LEU A 578     -34.967   8.356   0.160  1.00  0.88           C  
ATOM   9047  CD1 LEU A 578     -35.855   7.309   0.743  1.00  0.88           C  
ATOM   9048  CD2 LEU A 578     -35.364   9.740   0.626  1.00  0.88           C  
ATOM   9049  H   LEU A 578     -32.684   8.004  -1.894  1.00  0.88           H  
ATOM   9050  HA  LEU A 578     -32.829  10.094   0.187  1.00  0.88           H  
ATOM   9051 1HB  LEU A 578     -33.225   7.086   0.248  1.00  0.88           H  
ATOM   9052 2HB  LEU A 578     -33.404   8.167   1.640  1.00  0.88           H  
ATOM   9053  HG  LEU A 578     -35.060   8.303  -0.921  1.00  0.88           H  
ATOM   9054 1HD1 LEU A 578     -36.889   7.491   0.447  1.00  0.88           H  
ATOM   9055 2HD1 LEU A 578     -35.540   6.338   0.372  1.00  0.88           H  
ATOM   9056 3HD1 LEU A 578     -35.767   7.350   1.817  1.00  0.88           H  
ATOM   9057 1HD2 LEU A 578     -36.394   9.938   0.333  1.00  0.88           H  
ATOM   9058 2HD2 LEU A 578     -35.274   9.801   1.710  1.00  0.88           H  
ATOM   9059 3HD2 LEU A 578     -34.707  10.480   0.163  1.00  0.88           H  
ATOM   9060  N   VAL A 579     -30.175   8.723  -0.659  1.00  0.91           N  
ATOM   9061  CA  VAL A 579     -28.740   8.548  -0.438  1.00  0.91           C  
ATOM   9062  C   VAL A 579     -28.002   9.877  -0.571  1.00  0.91           C  
ATOM   9063  O   VAL A 579     -28.029  10.547  -1.605  1.00  0.91           O  
ATOM   9064  CB  VAL A 579     -28.176   7.504  -1.432  1.00  0.91           C  
ATOM   9065  CG1 VAL A 579     -26.676   7.363  -1.347  1.00  0.91           C  
ATOM   9066  CG2 VAL A 579     -28.803   6.135  -1.112  1.00  0.91           C  
ATOM   9067  H   VAL A 579     -30.487   8.738  -1.628  1.00  0.91           H  
ATOM   9068  HA  VAL A 579     -28.593   8.167   0.573  1.00  0.91           H  
ATOM   9069  HB  VAL A 579     -28.422   7.816  -2.440  1.00  0.91           H  
ATOM   9070 1HG1 VAL A 579     -26.348   6.627  -2.076  1.00  0.91           H  
ATOM   9071 2HG1 VAL A 579     -26.207   8.326  -1.565  1.00  0.91           H  
ATOM   9072 3HG1 VAL A 579     -26.386   7.042  -0.399  1.00  0.91           H  
ATOM   9073 1HG2 VAL A 579     -28.439   5.386  -1.813  1.00  0.91           H  
ATOM   9074 2HG2 VAL A 579     -28.532   5.841  -0.092  1.00  0.91           H  
ATOM   9075 3HG2 VAL A 579     -29.864   6.206  -1.184  1.00  0.91           H  
ATOM   9076  N   TYR A 580     -27.349  10.239   0.512  1.00  0.95           N  
ATOM   9077  CA  TYR A 580     -26.621  11.470   0.684  1.00  0.95           C  
ATOM   9078  C   TYR A 580     -25.472  11.626  -0.273  1.00  0.95           C  
ATOM   9079  O   TYR A 580     -24.625  10.739  -0.410  1.00  0.95           O  
ATOM   9080  CB  TYR A 580     -26.118  11.540   2.121  1.00  0.95           C  
ATOM   9081  CG  TYR A 580     -25.394  12.762   2.484  1.00  0.95           C  
ATOM   9082  CD1 TYR A 580     -26.116  13.911   2.642  1.00  0.95           C  
ATOM   9083  CD2 TYR A 580     -24.024  12.746   2.715  1.00  0.95           C  
ATOM   9084  CE1 TYR A 580     -25.500  15.058   3.020  1.00  0.95           C  
ATOM   9085  CE2 TYR A 580     -23.396  13.903   3.104  1.00  0.95           C  
ATOM   9086  CZ  TYR A 580     -24.144  15.058   3.255  1.00  0.95           C  
ATOM   9087  OH  TYR A 580     -23.552  16.209   3.651  1.00  0.95           O  
ATOM   9088  H   TYR A 580     -27.401   9.628   1.308  1.00  0.95           H  
ATOM   9089  HA  TYR A 580     -27.309  12.297   0.512  1.00  0.95           H  
ATOM   9090 1HB  TYR A 580     -26.966  11.451   2.782  1.00  0.95           H  
ATOM   9091 2HB  TYR A 580     -25.468  10.690   2.321  1.00  0.95           H  
ATOM   9092  HD1 TYR A 580     -27.189  13.900   2.466  1.00  0.95           H  
ATOM   9093  HD2 TYR A 580     -23.457  11.823   2.597  1.00  0.95           H  
ATOM   9094  HE1 TYR A 580     -26.085  15.969   3.146  1.00  0.95           H  
ATOM   9095  HE2 TYR A 580     -22.324  13.910   3.297  1.00  0.95           H  
ATOM   9096  HH  TYR A 580     -22.661  16.007   3.957  1.00  0.95           H  
ATOM   9097  N   THR A 581     -25.419  12.791  -0.885  1.00  0.99           N  
ATOM   9098  CA  THR A 581     -24.343  13.139  -1.771  1.00  0.99           C  
ATOM   9099  C   THR A 581     -23.417  14.071  -0.974  1.00  0.99           C  
ATOM   9100  O   THR A 581     -23.895  15.064  -0.435  1.00  0.99           O  
ATOM   9101  CB  THR A 581     -24.882  13.830  -3.040  1.00  0.99           C  
ATOM   9102  OG1 THR A 581     -25.768  12.941  -3.736  1.00  0.99           O  
ATOM   9103  CG2 THR A 581     -23.753  14.201  -3.960  1.00  0.99           C  
ATOM   9104  H   THR A 581     -26.164  13.455  -0.725  1.00  0.99           H  
ATOM   9105  HA  THR A 581     -23.844  12.225  -2.066  1.00  0.99           H  
ATOM   9106  HB  THR A 581     -25.425  14.732  -2.757  1.00  0.99           H  
ATOM   9107  HG1 THR A 581     -26.522  12.720  -3.176  1.00  0.99           H  
ATOM   9108 1HG2 THR A 581     -24.145  14.693  -4.849  1.00  0.99           H  
ATOM   9109 2HG2 THR A 581     -23.102  14.863  -3.450  1.00  0.99           H  
ATOM   9110 3HG2 THR A 581     -23.208  13.311  -4.256  1.00  0.99           H  
ATOM   9111  N   PRO A 582     -22.112  13.768  -0.837  1.00  1.04           N  
ATOM   9112  CA  PRO A 582     -21.125  14.537  -0.087  1.00  1.04           C  
ATOM   9113  C   PRO A 582     -20.768  15.886  -0.724  1.00  1.04           C  
ATOM   9114  O   PRO A 582     -20.133  16.730  -0.086  1.00  1.04           O  
ATOM   9115  CB  PRO A 582     -19.929  13.594  -0.067  1.00  1.04           C  
ATOM   9116  CG  PRO A 582     -20.075  12.744  -1.296  1.00  1.04           C  
ATOM   9117  CD  PRO A 582     -21.557  12.556  -1.475  1.00  1.04           C  
ATOM   9118  HA  PRO A 582     -21.504  14.695   0.933  1.00  1.04           H  
ATOM   9119 1HB  PRO A 582     -19.011  14.183  -0.072  1.00  1.04           H  
ATOM   9120 2HB  PRO A 582     -19.926  13.003   0.861  1.00  1.04           H  
ATOM   9121 1HG  PRO A 582     -19.607  13.255  -2.156  1.00  1.04           H  
ATOM   9122 2HG  PRO A 582     -19.540  11.791  -1.164  1.00  1.04           H  
ATOM   9123 1HD  PRO A 582     -21.749  12.537  -2.552  1.00  1.04           H  
ATOM   9124 2HD  PRO A 582     -21.906  11.642  -0.958  1.00  1.04           H  
ATOM   9125  N   ASP A 583     -21.153  16.071  -1.987  1.00  1.09           N  
ATOM   9126  CA  ASP A 583     -20.873  17.291  -2.737  1.00  1.09           C  
ATOM   9127  C   ASP A 583     -21.494  18.479  -2.025  1.00  1.09           C  
ATOM   9128  O   ASP A 583     -22.550  18.368  -1.407  1.00  1.09           O  
ATOM   9129  CB  ASP A 583     -21.444  17.219  -4.158  1.00  1.09           C  
ATOM   9130  CG  ASP A 583     -20.722  16.220  -5.083  1.00  1.09           C  
ATOM   9131  OD1 ASP A 583     -19.683  15.715  -4.725  1.00  1.09           O  
ATOM   9132  OD2 ASP A 583     -21.241  15.970  -6.143  1.00  1.09           O  
ATOM   9133  H   ASP A 583     -21.661  15.340  -2.450  1.00  1.09           H  
ATOM   9134  HA  ASP A 583     -19.794  17.437  -2.788  1.00  1.09           H  
ATOM   9135 1HB  ASP A 583     -22.500  16.975  -4.115  1.00  1.09           H  
ATOM   9136 2HB  ASP A 583     -21.372  18.209  -4.609  1.00  1.09           H  
ATOM   9137  N   TYR A 584     -20.839  19.621  -2.091  1.00  1.12           N  
ATOM   9138  CA  TYR A 584     -21.358  20.789  -1.399  1.00  1.12           C  
ATOM   9139  C   TYR A 584     -22.717  21.285  -1.889  1.00  1.12           C  
ATOM   9140  O   TYR A 584     -22.984  21.322  -3.090  1.00  1.12           O  
ATOM   9141  CB  TYR A 584     -20.347  21.914  -1.453  1.00  1.12           C  
ATOM   9142  CG  TYR A 584     -19.154  21.682  -0.571  1.00  1.12           C  
ATOM   9143  CD1 TYR A 584     -17.903  21.700  -1.083  1.00  1.12           C  
ATOM   9144  CD2 TYR A 584     -19.333  21.448   0.764  1.00  1.12           C  
ATOM   9145  CE1 TYR A 584     -16.834  21.498  -0.251  1.00  1.12           C  
ATOM   9146  CE2 TYR A 584     -18.262  21.256   1.593  1.00  1.12           C  
ATOM   9147  CZ  TYR A 584     -17.025  21.283   1.088  1.00  1.12           C  
ATOM   9148  OH  TYR A 584     -15.961  21.100   1.899  1.00  1.12           O  
ATOM   9149  H   TYR A 584     -19.974  19.677  -2.609  1.00  1.12           H  
ATOM   9150  HA  TYR A 584     -21.480  20.522  -0.363  1.00  1.12           H  
ATOM   9151 1HB  TYR A 584     -19.996  22.042  -2.476  1.00  1.12           H  
ATOM   9152 2HB  TYR A 584     -20.826  22.843  -1.155  1.00  1.12           H  
ATOM   9153  HD1 TYR A 584     -17.746  21.886  -2.144  1.00  1.12           H  
ATOM   9154  HD2 TYR A 584     -20.330  21.437   1.158  1.00  1.12           H  
ATOM   9155  HE1 TYR A 584     -15.833  21.525  -0.651  1.00  1.12           H  
ATOM   9156  HE2 TYR A 584     -18.404  21.093   2.654  1.00  1.12           H  
ATOM   9157  HH  TYR A 584     -15.145  21.240   1.392  1.00  1.12           H  
ATOM   9158  N   ASP A 585     -23.546  21.706  -0.930  1.00  1.16           N  
ATOM   9159  CA  ASP A 585     -24.859  22.296  -1.186  1.00  1.16           C  
ATOM   9160  C   ASP A 585     -24.721  23.808  -1.169  1.00  1.16           C  
ATOM   9161  O   ASP A 585     -23.765  24.322  -0.573  1.00  1.16           O  
ATOM   9162  CB  ASP A 585     -25.871  21.904  -0.101  1.00  1.16           C  
ATOM   9163  CG  ASP A 585     -26.187  20.405  -0.058  1.00  1.16           C  
ATOM   9164  OD1 ASP A 585     -26.336  19.811  -1.087  1.00  1.16           O  
ATOM   9165  OD2 ASP A 585     -26.244  19.856   1.041  1.00  1.16           O  
ATOM   9166  H   ASP A 585     -23.242  21.622   0.025  1.00  1.16           H  
ATOM   9167  HA  ASP A 585     -25.216  21.979  -2.165  1.00  1.16           H  
ATOM   9168 1HB  ASP A 585     -25.497  22.221   0.873  1.00  1.16           H  
ATOM   9169 2HB  ASP A 585     -26.805  22.453  -0.270  1.00  1.16           H  
ATOM   9170  N   SER A 586     -25.665  24.520  -1.789  1.00  1.22           N  
ATOM   9171  CA  SER A 586     -25.642  25.973  -1.674  1.00  1.22           C  
ATOM   9172  C   SER A 586     -26.403  26.393  -0.447  1.00  1.22           C  
ATOM   9173  O   SER A 586     -27.420  25.792  -0.105  1.00  1.22           O  
ATOM   9174  CB  SER A 586     -26.251  26.692  -2.864  1.00  1.22           C  
ATOM   9175  OG  SER A 586     -26.263  28.108  -2.628  1.00  1.22           O  
ATOM   9176  H   SER A 586     -26.404  24.056  -2.299  1.00  1.22           H  
ATOM   9177  HA  SER A 586     -24.609  26.296  -1.565  1.00  1.22           H  
ATOM   9178 1HB  SER A 586     -25.662  26.476  -3.754  1.00  1.22           H  
ATOM   9179 2HB  SER A 586     -27.265  26.335  -3.040  1.00  1.22           H  
ATOM   9180  HG  SER A 586     -25.354  28.320  -2.279  1.00  1.22           H  
ATOM   9181  N   PHE A 587     -25.911  27.434   0.190  1.00  1.32           N  
ATOM   9182  CA  PHE A 587     -26.570  28.027   1.333  1.00  1.32           C  
ATOM   9183  C   PHE A 587     -26.985  29.464   1.063  1.00  1.32           C  
ATOM   9184  O   PHE A 587     -27.173  30.248   1.995  1.00  1.32           O  
ATOM   9185  CB  PHE A 587     -25.710  27.913   2.577  1.00  1.32           C  
ATOM   9186  CG  PHE A 587     -25.520  26.493   3.033  1.00  1.32           C  
ATOM   9187  CD1 PHE A 587     -24.276  25.943   3.130  1.00  1.32           C  
ATOM   9188  CD2 PHE A 587     -26.616  25.698   3.332  1.00  1.32           C  
ATOM   9189  CE1 PHE A 587     -24.103  24.635   3.533  1.00  1.32           C  
ATOM   9190  CE2 PHE A 587     -26.455  24.395   3.731  1.00  1.32           C  
ATOM   9191  CZ  PHE A 587     -25.192  23.861   3.833  1.00  1.32           C  
ATOM   9192  H   PHE A 587     -25.058  27.850  -0.175  1.00  1.32           H  
ATOM   9193  HA  PHE A 587     -27.485  27.462   1.527  1.00  1.32           H  
ATOM   9194 1HB  PHE A 587     -24.727  28.327   2.360  1.00  1.32           H  
ATOM   9195 2HB  PHE A 587     -26.139  28.486   3.371  1.00  1.32           H  
ATOM   9196  HD1 PHE A 587     -23.431  26.555   2.894  1.00  1.32           H  
ATOM   9197  HD2 PHE A 587     -27.619  26.115   3.240  1.00  1.32           H  
ATOM   9198  HE1 PHE A 587     -23.105  24.214   3.617  1.00  1.32           H  
ATOM   9199  HE2 PHE A 587     -27.328  23.784   3.963  1.00  1.32           H  
ATOM   9200  HZ  PHE A 587     -25.056  22.827   4.156  1.00  1.32           H  
ATOM   9201  N   THR A 588     -27.156  29.801  -0.217  1.00  1.51           N  
ATOM   9202  CA  THR A 588     -27.596  31.146  -0.582  1.00  1.51           C  
ATOM   9203  C   THR A 588     -29.065  31.345  -0.259  1.00  1.51           C  
ATOM   9204  O   THR A 588     -29.800  30.385  -0.036  1.00  1.51           O  
ATOM   9205  CB  THR A 588     -27.374  31.436  -2.081  1.00  1.51           C  
ATOM   9206  OG1 THR A 588     -28.066  30.436  -2.874  1.00  1.51           O  
ATOM   9207  CG2 THR A 588     -25.931  31.490  -2.452  1.00  1.51           C  
ATOM   9208  H   THR A 588     -26.965  29.117  -0.952  1.00  1.51           H  
ATOM   9209  HA  THR A 588     -27.019  31.871  -0.005  1.00  1.51           H  
ATOM   9210  HB  THR A 588     -27.816  32.409  -2.303  1.00  1.51           H  
ATOM   9211  HG1 THR A 588     -27.565  29.585  -2.833  1.00  1.51           H  
ATOM   9212 1HG2 THR A 588     -25.833  31.719  -3.511  1.00  1.51           H  
ATOM   9213 2HG2 THR A 588     -25.434  32.266  -1.867  1.00  1.51           H  
ATOM   9214 3HG2 THR A 588     -25.482  30.532  -2.252  1.00  1.51           H  
ATOM   9215  N   LEU A 589     -29.503  32.592  -0.258  1.00  1.80           N  
ATOM   9216  CA  LEU A 589     -30.894  32.887   0.024  1.00  1.80           C  
ATOM   9217  C   LEU A 589     -31.765  33.069  -1.203  1.00  1.80           C  
ATOM   9218  O   LEU A 589     -31.649  34.050  -1.943  1.00  1.80           O  
ATOM   9219  CB  LEU A 589     -30.976  34.149   0.891  1.00  1.80           C  
ATOM   9220  CG  LEU A 589     -32.396  34.680   1.193  1.00  1.80           C  
ATOM   9221  CD1 LEU A 589     -33.192  33.647   1.955  1.00  1.80           C  
ATOM   9222  CD2 LEU A 589     -32.277  35.966   1.991  1.00  1.80           C  
ATOM   9223  H   LEU A 589     -28.846  33.349  -0.437  1.00  1.80           H  
ATOM   9224  HA  LEU A 589     -31.298  32.057   0.598  1.00  1.80           H  
ATOM   9225 1HB  LEU A 589     -30.491  33.941   1.844  1.00  1.80           H  
ATOM   9226 2HB  LEU A 589     -30.420  34.946   0.392  1.00  1.80           H  
ATOM   9227  HG  LEU A 589     -32.913  34.880   0.265  1.00  1.80           H  
ATOM   9228 1HD1 LEU A 589     -34.190  34.035   2.155  1.00  1.80           H  
ATOM   9229 2HD1 LEU A 589     -33.272  32.756   1.355  1.00  1.80           H  
ATOM   9230 3HD1 LEU A 589     -32.695  33.417   2.895  1.00  1.80           H  
ATOM   9231 1HD2 LEU A 589     -33.273  36.358   2.200  1.00  1.80           H  
ATOM   9232 2HD2 LEU A 589     -31.760  35.766   2.927  1.00  1.80           H  
ATOM   9233 3HD2 LEU A 589     -31.712  36.698   1.412  1.00  1.80           H  
ATOM   9234  N   ASP A 590     -32.717  32.157  -1.377  1.00  2.24           N  
ATOM   9235  CA  ASP A 590     -33.632  32.207  -2.509  1.00  2.24           C  
ATOM   9236  C   ASP A 590     -34.728  33.202  -2.152  1.00  2.24           C  
ATOM   9237  O   ASP A 590     -35.854  32.826  -1.825  1.00  2.24           O  
ATOM   9238  CB  ASP A 590     -34.237  30.822  -2.785  1.00  2.24           C  
ATOM   9239  CG  ASP A 590     -35.014  30.703  -4.118  1.00  2.24           C  
ATOM   9240  OD1 ASP A 590     -34.811  31.507  -4.996  1.00  2.24           O  
ATOM   9241  OD2 ASP A 590     -35.796  29.785  -4.233  1.00  2.24           O  
ATOM   9242  H   ASP A 590     -32.774  31.386  -0.729  1.00  2.24           H  
ATOM   9243  HA  ASP A 590     -33.102  32.561  -3.394  1.00  2.24           H  
ATOM   9244 1HB  ASP A 590     -33.443  30.071  -2.778  1.00  2.24           H  
ATOM   9245 2HB  ASP A 590     -34.924  30.570  -1.979  1.00  2.24           H  
ATOM   9246  N   SER A 591     -34.361  34.473  -2.159  1.00  2.86           N  
ATOM   9247  CA  SER A 591     -35.249  35.537  -1.737  1.00  2.86           C  
ATOM   9248  C   SER A 591     -36.499  35.583  -2.592  1.00  2.86           C  
ATOM   9249  O   SER A 591     -36.440  35.409  -3.808  1.00  2.86           O  
ATOM   9250  CB  SER A 591     -34.533  36.870  -1.797  1.00  2.86           C  
ATOM   9251  OG  SER A 591     -35.405  37.922  -1.467  1.00  2.86           O  
ATOM   9252  H   SER A 591     -33.399  34.674  -2.429  1.00  2.86           H  
ATOM   9253  HA  SER A 591     -35.545  35.347  -0.705  1.00  2.86           H  
ATOM   9254 1HB  SER A 591     -33.688  36.862  -1.110  1.00  2.86           H  
ATOM   9255 2HB  SER A 591     -34.138  37.023  -2.800  1.00  2.86           H  
ATOM   9256  HG  SER A 591     -36.157  37.858  -2.089  1.00  2.86           H  
ATOM   9257  N   TYR A 592     -37.630  35.835  -1.948  1.00  3.70           N  
ATOM   9258  CA  TYR A 592     -38.902  35.964  -2.642  1.00  3.70           C  
ATOM   9259  C   TYR A 592     -38.808  37.099  -3.639  1.00  3.70           C  
ATOM   9260  O   TYR A 592     -38.251  38.149  -3.311  1.00  3.70           O  
ATOM   9261  CB  TYR A 592     -40.035  36.207  -1.642  1.00  3.70           C  
ATOM   9262  CG  TYR A 592     -41.399  36.333  -2.268  1.00  3.70           C  
ATOM   9263  CD1 TYR A 592     -42.063  35.202  -2.717  1.00  3.70           C  
ATOM   9264  CD2 TYR A 592     -41.993  37.570  -2.378  1.00  3.70           C  
ATOM   9265  CE1 TYR A 592     -43.317  35.318  -3.281  1.00  3.70           C  
ATOM   9266  CE2 TYR A 592     -43.245  37.688  -2.939  1.00  3.70           C  
ATOM   9267  CZ  TYR A 592     -43.907  36.571  -3.391  1.00  3.70           C  
ATOM   9268  OH  TYR A 592     -45.160  36.695  -3.950  1.00  3.70           O  
ATOM   9269  H   TYR A 592     -37.603  35.946  -0.945  1.00  3.70           H  
ATOM   9270  HA  TYR A 592     -39.100  35.044  -3.195  1.00  3.70           H  
ATOM   9271 1HB  TYR A 592     -40.065  35.389  -0.920  1.00  3.70           H  
ATOM   9272 2HB  TYR A 592     -39.834  37.126  -1.090  1.00  3.70           H  
ATOM   9273  HD1 TYR A 592     -41.594  34.223  -2.627  1.00  3.70           H  
ATOM   9274  HD2 TYR A 592     -41.471  38.441  -2.025  1.00  3.70           H  
ATOM   9275  HE1 TYR A 592     -43.839  34.432  -3.637  1.00  3.70           H  
ATOM   9276  HE2 TYR A 592     -43.712  38.659  -3.029  1.00  3.70           H  
ATOM   9277  HH  TYR A 592     -45.408  37.621  -3.961  1.00  3.70           H  
ATOM   9278  N   THR A 593     -39.309  36.882  -4.853  1.00  4.85           N  
ATOM   9279  CA  THR A 593     -39.273  37.928  -5.859  1.00  4.85           C  
ATOM   9280  C   THR A 593     -40.648  38.531  -6.054  1.00  4.85           C  
ATOM   9281  O   THR A 593     -41.657  37.903  -5.742  1.00  4.85           O  
ATOM   9282  CB  THR A 593     -38.746  37.384  -7.197  1.00  4.85           C  
ATOM   9283  OG1 THR A 593     -39.652  36.392  -7.712  1.00  4.85           O  
ATOM   9284  CG2 THR A 593     -37.378  36.755  -6.986  1.00  4.85           C  
ATOM   9285  H   THR A 593     -39.731  35.991  -5.067  1.00  4.85           H  
ATOM   9286  HA  THR A 593     -38.605  38.718  -5.520  1.00  4.85           H  
ATOM   9287  HB  THR A 593     -38.666  38.200  -7.915  1.00  4.85           H  
ATOM   9288  HG1 THR A 593     -39.342  36.093  -8.573  1.00  4.85           H  
ATOM   9289 1HG2 THR A 593     -37.002  36.372  -7.933  1.00  4.85           H  
ATOM   9290 2HG2 THR A 593     -36.688  37.504  -6.598  1.00  4.85           H  
ATOM   9291 3HG2 THR A 593     -37.457  35.935  -6.271  1.00  4.85           H  
ATOM   9292  N   TRP A 594     -40.678  39.698  -6.684  1.00  6.41           N  
ATOM   9293  CA  TRP A 594     -41.912  40.421  -6.956  1.00  6.41           C  
ATOM   9294  C   TRP A 594     -42.097  40.903  -8.396  1.00  6.41           C  
ATOM   9295  O   TRP A 594     -41.849  42.070  -8.665  1.00  6.41           O  
ATOM   9296  CB  TRP A 594     -41.992  41.655  -6.089  1.00  6.41           C  
ATOM   9297  CG  TRP A 594     -42.054  41.444  -4.637  1.00  6.41           C  
ATOM   9298  CD1 TRP A 594     -43.169  41.364  -3.867  1.00  6.41           C  
ATOM   9299  CD2 TRP A 594     -40.938  41.318  -3.746  1.00  6.41           C  
ATOM   9300  NE1 TRP A 594     -42.821  41.202  -2.555  1.00  6.41           N  
ATOM   9301  CE2 TRP A 594     -41.457  41.171  -2.464  1.00  6.41           C  
ATOM   9302  CE3 TRP A 594     -39.560  41.327  -3.929  1.00  6.41           C  
ATOM   9303  CZ2 TRP A 594     -40.642  41.025  -1.361  1.00  6.41           C  
ATOM   9304  CZ3 TRP A 594     -38.744  41.181  -2.827  1.00  6.41           C  
ATOM   9305  CH2 TRP A 594     -39.271  41.032  -1.574  1.00  6.41           C  
ATOM   9306  H   TRP A 594     -39.799  40.124  -6.939  1.00  6.41           H  
ATOM   9307  HA  TRP A 594     -42.745  39.768  -6.698  1.00  6.41           H  
ATOM   9308 1HB  TRP A 594     -41.112  42.242  -6.281  1.00  6.41           H  
ATOM   9309 2HB  TRP A 594     -42.856  42.252  -6.387  1.00  6.41           H  
ATOM   9310  HD1 TRP A 594     -44.190  41.430  -4.238  1.00  6.41           H  
ATOM   9311  HE1 TRP A 594     -43.463  41.120  -1.779  1.00  6.41           H  
ATOM   9312  HE3 TRP A 594     -39.133  41.445  -4.923  1.00  6.41           H  
ATOM   9313  HZ2 TRP A 594     -41.044  40.907  -0.355  1.00  6.41           H  
ATOM   9314  HZ3 TRP A 594     -37.665  41.182  -2.979  1.00  6.41           H  
ATOM   9315  HH2 TRP A 594     -38.596  40.915  -0.727  1.00  6.41           H  
ATOM   9316  N   PRO A 595     -42.481  40.048  -9.356  1.00  8.53           N  
ATOM   9317  CA  PRO A 595     -42.755  40.400 -10.751  1.00  8.53           C  
ATOM   9318  C   PRO A 595     -43.874  41.458 -10.875  1.00  8.53           C  
ATOM   9319  O   PRO A 595     -44.023  42.107 -11.913  1.00  8.53           O  
ATOM   9320  CB  PRO A 595     -43.229  39.065 -11.341  1.00  8.53           C  
ATOM   9321  CG  PRO A 595     -42.614  38.009 -10.450  1.00  8.53           C  
ATOM   9322  CD  PRO A 595     -42.627  38.611  -9.066  1.00  8.53           C  
ATOM   9323  HA  PRO A 595     -41.830  40.747 -11.231  1.00  8.53           H  
ATOM   9324 1HB  PRO A 595     -44.329  39.031 -11.350  1.00  8.53           H  
ATOM   9325 2HB  PRO A 595     -42.898  38.983 -12.387  1.00  8.53           H  
ATOM   9326 1HG  PRO A 595     -43.198  37.078 -10.505  1.00  8.53           H  
ATOM   9327 2HG  PRO A 595     -41.599  37.765 -10.793  1.00  8.53           H  
ATOM   9328 1HD  PRO A 595     -43.575  38.407  -8.547  1.00  8.53           H  
ATOM   9329 2HD  PRO A 595     -41.774  38.208  -8.534  1.00  8.53           H  
ATOM   9330  N   LYS A 596     -44.671  41.584  -9.815  1.00 11.29           N  
ATOM   9331  CA  LYS A 596     -45.816  42.482  -9.703  1.00 11.29           C  
ATOM   9332  C   LYS A 596     -45.472  43.941  -9.385  1.00 11.29           C  
ATOM   9333  O   LYS A 596     -44.388  44.260  -8.876  1.00 11.29           O  
ATOM   9334  CB  LYS A 596     -46.753  41.948  -8.624  1.00 11.29           C  
ATOM   9335  CG  LYS A 596     -47.367  40.595  -8.963  1.00 11.29           C  
ATOM   9336  CD  LYS A 596     -48.301  40.106  -7.863  1.00 11.29           C  
ATOM   9337  CE  LYS A 596     -48.920  38.758  -8.220  1.00 11.29           C  
ATOM   9338  NZ  LYS A 596     -49.821  38.260  -7.147  1.00 11.29           N  
ATOM   9339  H   LYS A 596     -44.476  41.008  -9.015  1.00 11.29           H  
ATOM   9340  HA  LYS A 596     -46.345  42.475 -10.658  1.00 11.29           H  
ATOM   9341 1HB  LYS A 596     -46.213  41.855  -7.683  1.00 11.29           H  
ATOM   9342 2HB  LYS A 596     -47.573  42.655  -8.467  1.00 11.29           H  
ATOM   9343 1HG  LYS A 596     -47.933  40.687  -9.892  1.00 11.29           H  
ATOM   9344 2HG  LYS A 596     -46.573  39.864  -9.113  1.00 11.29           H  
ATOM   9345 1HD  LYS A 596     -47.745  40.005  -6.929  1.00 11.29           H  
ATOM   9346 2HD  LYS A 596     -49.099  40.836  -7.716  1.00 11.29           H  
ATOM   9347 1HE  LYS A 596     -49.490  38.862  -9.142  1.00 11.29           H  
ATOM   9348 2HE  LYS A 596     -48.123  38.030  -8.378  1.00 11.29           H  
ATOM   9349 1HZ  LYS A 596     -50.211  37.369  -7.420  1.00 11.29           H  
ATOM   9350 2HZ  LYS A 596     -49.297  38.150  -6.290  1.00 11.29           H  
ATOM   9351 3HZ  LYS A 596     -50.569  38.923  -7.001  1.00 11.29           H  
ATOM   9352  N   GLU A 597     -46.473  44.804  -9.589  1.00 14.59           N  
ATOM   9353  CA  GLU A 597     -46.454  46.262  -9.380  1.00 14.59           C  
ATOM   9354  C   GLU A 597     -46.036  46.747  -7.983  1.00 14.59           C  
ATOM   9355  O   GLU A 597     -45.871  47.945  -7.761  1.00 14.59           O  
ATOM   9356  CB  GLU A 597     -47.836  46.824  -9.718  1.00 14.59           C  
ATOM   9357  CG  GLU A 597     -48.960  46.294  -8.833  1.00 14.59           C  
ATOM   9358  CD  GLU A 597     -49.527  44.987  -9.336  1.00 14.59           C  
ATOM   9359  OE1 GLU A 597     -48.917  44.389 -10.193  1.00 14.59           O  
ATOM   9360  OE2 GLU A 597     -50.562  44.586  -8.861  1.00 14.59           O  
ATOM   9361  H   GLU A 597     -47.323  44.421  -9.979  1.00 14.59           H  
ATOM   9362  HA  GLU A 597     -45.740  46.679 -10.092  1.00 14.59           H  
ATOM   9363 1HB  GLU A 597     -47.818  47.909  -9.624  1.00 14.59           H  
ATOM   9364 2HB  GLU A 597     -48.083  46.588 -10.754  1.00 14.59           H  
ATOM   9365 1HG  GLU A 597     -48.585  46.151  -7.823  1.00 14.59           H  
ATOM   9366 2HG  GLU A 597     -49.755  47.037  -8.793  1.00 14.59           H  
ATOM   9367  N   ALA A 598     -45.868  45.822  -7.040  1.00 18.07           N  
ATOM   9368  CA  ALA A 598     -45.418  46.132  -5.691  1.00 18.07           C  
ATOM   9369  C   ALA A 598     -44.063  46.833  -5.749  1.00 18.07           C  
ATOM   9370  O   ALA A 598     -43.719  47.656  -4.892  1.00 18.07           O  
ATOM   9371  CB  ALA A 598     -45.301  44.860  -4.870  1.00 18.07           C  
ATOM   9372  H   ALA A 598     -46.033  44.860  -7.293  1.00 18.07           H  
ATOM   9373  HA  ALA A 598     -46.140  46.807  -5.231  1.00 18.07           H  
ATOM   9374 1HB  ALA A 598     -44.967  45.103  -3.863  1.00 18.07           H  
ATOM   9375 2HB  ALA A 598     -46.269  44.367  -4.825  1.00 18.07           H  
ATOM   9376 3HB  ALA A 598     -44.573  44.196  -5.344  1.00 18.07           H  
ATOM   9377  N   MET A 599     -43.269  46.504  -6.767  1.00 21.15           N  
ATOM   9378  CA  MET A 599     -41.948  47.099  -6.902  1.00 21.15           C  
ATOM   9379  C   MET A 599     -42.060  48.519  -7.435  1.00 21.15           C  
ATOM   9380  O   MET A 599     -41.852  48.794  -8.615  1.00 21.15           O  
ATOM   9381  CB  MET A 599     -41.086  46.221  -7.784  1.00 21.15           C  
ATOM   9382  CG  MET A 599     -40.855  44.883  -7.158  1.00 21.15           C  
ATOM   9383  SD  MET A 599     -39.889  44.957  -5.607  1.00 21.15           S  
ATOM   9384  CE  MET A 599     -41.147  44.976  -4.322  1.00 21.15           C  
ATOM   9385  H   MET A 599     -43.600  45.828  -7.463  1.00 21.15           H  
ATOM   9386  HA  MET A 599     -41.490  47.153  -5.916  1.00 21.15           H  
ATOM   9387 1HB  MET A 599     -41.581  46.063  -8.743  1.00 21.15           H  
ATOM   9388 2HB  MET A 599     -40.126  46.700  -7.969  1.00 21.15           H  
ATOM   9389 1HG  MET A 599     -41.828  44.445  -6.943  1.00 21.15           H  
ATOM   9390 2HG  MET A 599     -40.341  44.227  -7.862  1.00 21.15           H  
ATOM   9391 1HE  MET A 599     -40.666  44.986  -3.344  1.00 21.15           H  
ATOM   9392 2HE  MET A 599     -41.756  45.864  -4.428  1.00 21.15           H  
ATOM   9393 3HE  MET A 599     -41.772  44.112  -4.403  1.00 21.15           H  
ATOM   9394  N   ASN A 600     -42.401  49.409  -6.517  1.00 23.30           N  
ATOM   9395  CA  ASN A 600     -42.663  50.816  -6.758  1.00 23.30           C  
ATOM   9396  C   ASN A 600     -41.480  51.588  -7.336  1.00 23.30           C  
ATOM   9397  O   ASN A 600     -40.398  51.636  -6.751  1.00 23.30           O  
ATOM   9398  CB  ASN A 600     -43.158  51.445  -5.460  1.00 23.30           C  
ATOM   9399  CG  ASN A 600     -43.541  52.878  -5.591  1.00 23.30           C  
ATOM   9400  OD1 ASN A 600     -42.717  53.652  -6.064  1.00 23.30           O  
ATOM   9401  ND2 ASN A 600     -44.739  53.254  -5.201  1.00 23.30           N  
ATOM   9402  H   ASN A 600     -42.565  49.032  -5.585  1.00 23.30           H  
ATOM   9403  HA  ASN A 600     -43.469  50.879  -7.491  1.00 23.30           H  
ATOM   9404 1HB  ASN A 600     -44.020  50.879  -5.097  1.00 23.30           H  
ATOM   9405 2HB  ASN A 600     -42.377  51.362  -4.705  1.00 23.30           H  
ATOM   9406 1HD2 ASN A 600     -45.022  54.241  -5.288  1.00 23.30           H  
ATOM   9407 2HD2 ASN A 600     -45.377  52.584  -4.820  1.00 23.30           H  
ATOM   9408  N   VAL A 601     -41.724  52.196  -8.498  1.00 24.38           N  
ATOM   9409  CA  VAL A 601     -40.765  53.005  -9.251  1.00 24.38           C  
ATOM   9410  C   VAL A 601     -41.312  54.419  -9.462  1.00 24.38           C  
ATOM   9411  O   VAL A 601     -41.028  55.071 -10.467  1.00 24.38           O  
ATOM   9412  CB  VAL A 601     -40.467  52.356 -10.610  1.00 24.38           C  
ATOM   9413  CG1 VAL A 601     -39.745  51.033 -10.416  1.00 24.38           C  
ATOM   9414  CG2 VAL A 601     -41.778  52.131 -11.339  1.00 24.38           C  
ATOM   9415  H   VAL A 601     -42.643  52.077  -8.897  1.00 24.38           H  
ATOM   9416  HA  VAL A 601     -39.839  53.069  -8.680  1.00 24.38           H  
ATOM   9417  HB  VAL A 601     -39.822  53.012 -11.192  1.00 24.38           H  
ATOM   9418 1HG1 VAL A 601     -39.538  50.584 -11.386  1.00 24.38           H  
ATOM   9419 2HG1 VAL A 601     -38.808  51.205  -9.889  1.00 24.38           H  
ATOM   9420 3HG1 VAL A 601     -40.364  50.360  -9.837  1.00 24.38           H  
ATOM   9421 1HG2 VAL A 601     -41.582  51.674 -12.308  1.00 24.38           H  
ATOM   9422 2HG2 VAL A 601     -42.410  51.467 -10.744  1.00 24.38           H  
ATOM   9423 3HG2 VAL A 601     -42.284  53.085 -11.481  1.00 24.38           H  
ATOM   9424  N   GLN A 602     -42.150  54.849  -8.529  1.00 24.67           N  
ATOM   9425  CA  GLN A 602     -42.819  56.144  -8.538  1.00 24.67           C  
ATOM   9426  C   GLN A 602     -41.819  57.294  -8.584  1.00 24.67           C  
ATOM   9427  O   GLN A 602     -40.845  57.320  -7.830  1.00 24.67           O  
ATOM   9428  CB  GLN A 602     -43.719  56.220  -7.297  1.00 24.67           C  
ATOM   9429  CG  GLN A 602     -44.582  57.420  -7.129  1.00 24.67           C  
ATOM   9430  CD  GLN A 602     -45.509  57.261  -5.899  1.00 24.67           C  
ATOM   9431  OE1 GLN A 602     -45.670  56.162  -5.317  1.00 24.67           O  
ATOM   9432  NE2 GLN A 602     -46.123  58.363  -5.493  1.00 24.67           N  
ATOM   9433  H   GLN A 602     -42.314  54.251  -7.726  1.00 24.67           H  
ATOM   9434  HA  GLN A 602     -43.442  56.203  -9.430  1.00 24.67           H  
ATOM   9435 1HB  GLN A 602     -44.375  55.354  -7.285  1.00 24.67           H  
ATOM   9436 2HB  GLN A 602     -43.092  56.167  -6.407  1.00 24.67           H  
ATOM   9437 1HG  GLN A 602     -43.953  58.290  -6.956  1.00 24.67           H  
ATOM   9438 2HG  GLN A 602     -45.196  57.569  -8.015  1.00 24.67           H  
ATOM   9439 1HE2 GLN A 602     -46.731  58.345  -4.706  1.00 24.67           H  
ATOM   9440 2HE2 GLN A 602     -45.952  59.253  -5.985  1.00 24.67           H  
ATOM   9441  N   THR A 603     -42.079  58.255  -9.468  1.00 24.67           N  
ATOM   9442  CA  THR A 603     -41.197  59.403  -9.664  1.00 24.67           C  
ATOM   9443  C   THR A 603     -41.662  60.673  -8.951  1.00 24.67           C  
ATOM   9444  O   THR A 603     -40.987  61.703  -9.006  1.00 24.67           O  
ATOM   9445  CB  THR A 603     -41.079  59.706 -11.161  1.00 24.67           C  
ATOM   9446  OG1 THR A 603     -42.374  60.055 -11.672  1.00 24.67           O  
ATOM   9447  CG2 THR A 603     -40.564  58.476 -11.898  1.00 24.67           C  
ATOM   9448  H   THR A 603     -42.896  58.167 -10.055  1.00 24.67           H  
ATOM   9449  HA  THR A 603     -40.211  59.144  -9.279  1.00 24.67           H  
ATOM   9450  HB  THR A 603     -40.396  60.540 -11.313  1.00 24.67           H  
ATOM   9451  HG1 THR A 603     -42.729  60.788 -11.152  1.00 24.67           H  
ATOM   9452 1HG2 THR A 603     -40.488  58.692 -12.962  1.00 24.67           H  
ATOM   9453 2HG2 THR A 603     -39.583  58.204 -11.510  1.00 24.67           H  
ATOM   9454 3HG2 THR A 603     -41.253  57.643 -11.746  1.00 24.67           H  
ATOM   9455  N   VAL A 604     -42.824  60.601  -8.324  1.00 24.67           N  
ATOM   9456  CA  VAL A 604     -43.414  61.745  -7.647  1.00 24.67           C  
ATOM   9457  C   VAL A 604     -44.453  61.308  -6.624  1.00 24.67           C  
ATOM   9458  O   VAL A 604     -45.427  60.648  -6.986  1.00 24.67           O  
ATOM   9459  OXT VAL A 604     -44.149  61.332  -5.433  1.00 24.67           O  
ATOM   9460  CB  VAL A 604     -44.062  62.692  -8.672  1.00 24.67           C  
ATOM   9461  CG1 VAL A 604     -45.147  61.955  -9.447  1.00 24.67           C  
ATOM   9462  CG2 VAL A 604     -44.645  63.894  -7.950  1.00 24.67           C  
ATOM   9463  H   VAL A 604     -43.304  59.716  -8.320  1.00 24.67           H  
ATOM   9464  HA  VAL A 604     -42.621  62.285  -7.128  1.00 24.67           H  
ATOM   9465  HB  VAL A 604     -43.306  63.026  -9.385  1.00 24.67           H  
ATOM   9466 1HG1 VAL A 604     -45.594  62.632 -10.177  1.00 24.67           H  
ATOM   9467 2HG1 VAL A 604     -44.715  61.101  -9.965  1.00 24.67           H  
ATOM   9468 3HG1 VAL A 604     -45.915  61.609  -8.757  1.00 24.67           H  
ATOM   9469 1HG2 VAL A 604     -45.097  64.570  -8.675  1.00 24.67           H  
ATOM   9470 2HG2 VAL A 604     -45.404  63.562  -7.242  1.00 24.67           H  
ATOM   9471 3HG2 VAL A 604     -43.851  64.414  -7.414  1.00 24.67           H  
TER    9472
ENDMDL

REMARK ID 485081 MODEL 5 2023-02-04_00000151_1_19
PFRMAT TS
TARGET 2023-02-04_00000151_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.863  -1.174  -0.843  1.00  9.85           N  
ATOM      2  CA  MET A   1       2.030  -0.389  -0.454  1.00  9.85           C  
ATOM      3  C   MET A   1       1.794   1.098  -0.263  1.00  9.85           C  
ATOM      4  O   MET A   1       2.596   1.751   0.395  1.00  9.85           O  
ATOM      5  CB  MET A   1       3.165  -0.575  -1.454  1.00  9.85           C  
ATOM      6  CG  MET A   1       3.793  -1.924  -1.430  1.00  9.85           C  
ATOM      7  SD  MET A   1       4.488  -2.265   0.202  1.00  9.85           S  
ATOM      8  CE  MET A   1       5.833  -1.066   0.282  1.00  9.85           C  
ATOM      9 1H   MET A   1       1.039  -2.148  -0.641  1.00  9.85           H  
ATOM     10 2H   MET A   1       0.056  -0.868  -0.322  1.00  9.85           H  
ATOM     11 3H   MET A   1       0.697  -1.068  -1.833  1.00  9.85           H  
ATOM     12  HA  MET A   1       2.374  -0.774   0.505  1.00  9.85           H  
ATOM     13 1HB  MET A   1       2.801  -0.383  -2.461  1.00  9.85           H  
ATOM     14 2HB  MET A   1       3.946   0.142  -1.248  1.00  9.85           H  
ATOM     15 1HG  MET A   1       3.049  -2.687  -1.660  1.00  9.85           H  
ATOM     16 2HG  MET A   1       4.590  -1.978  -2.170  1.00  9.85           H  
ATOM     17 1HE  MET A   1       6.348  -1.168   1.245  1.00  9.85           H  
ATOM     18 2HE  MET A   1       6.537  -1.251  -0.528  1.00  9.85           H  
ATOM     19 3HE  MET A   1       5.433  -0.061   0.191  1.00  9.85           H  
ATOM     20  N   GLY A   2       0.703   1.659  -0.778  1.00 10.21           N  
ATOM     21  CA  GLY A   2       0.523   3.114  -0.661  1.00 10.21           C  
ATOM     22  C   GLY A   2       0.793   3.669   0.745  1.00 10.21           C  
ATOM     23  O   GLY A   2       1.614   4.578   0.913  1.00 10.21           O  
ATOM     24  H   GLY A   2       0.017   1.134  -1.295  1.00 10.21           H  
ATOM     25 1HA  GLY A   2       1.184   3.610  -1.372  1.00 10.21           H  
ATOM     26 2HA  GLY A   2      -0.495   3.370  -0.956  1.00 10.21           H  
ATOM     27  N   ALA A   3       0.113   3.133   1.761  1.00 10.58           N  
ATOM     28  CA  ALA A   3       0.315   3.641   3.111  1.00 10.58           C  
ATOM     29  C   ALA A   3       1.761   3.495   3.574  1.00 10.58           C  
ATOM     30  O   ALA A   3       2.298   4.403   4.210  1.00 10.58           O  
ATOM     31  CB  ALA A   3      -0.592   2.909   4.083  1.00 10.58           C  
ATOM     32  H   ALA A   3      -0.548   2.392   1.591  1.00 10.58           H  
ATOM     33  HA  ALA A   3       0.063   4.701   3.112  1.00 10.58           H  
ATOM     34 1HB  ALA A   3      -0.456   3.317   5.085  1.00 10.58           H  
ATOM     35 2HB  ALA A   3      -1.632   3.034   3.779  1.00 10.58           H  
ATOM     36 3HB  ALA A   3      -0.340   1.851   4.086  1.00 10.58           H  
ATOM     37  N   ALA A   4       2.401   2.365   3.251  1.00 10.94           N  
ATOM     38  CA  ALA A   4       3.780   2.109   3.673  1.00 10.94           C  
ATOM     39  C   ALA A   4       4.744   3.112   3.061  1.00 10.94           C  
ATOM     40  O   ALA A   4       5.701   3.563   3.700  1.00 10.94           O  
ATOM     41  CB  ALA A   4       4.196   0.705   3.276  1.00 10.94           C  
ATOM     42  H   ALA A   4       1.924   1.675   2.692  1.00 10.94           H  
ATOM     43  HA  ALA A   4       3.826   2.203   4.756  1.00 10.94           H  
ATOM     44 1HB  ALA A   4       5.216   0.509   3.612  1.00 10.94           H  
ATOM     45 2HB  ALA A   4       3.524  -0.020   3.729  1.00 10.94           H  
ATOM     46 3HB  ALA A   4       4.150   0.613   2.195  1.00 10.94           H  
ATOM     47  N   LEU A   5       4.490   3.451   1.806  1.00 11.24           N  
ATOM     48  CA  LEU A   5       5.341   4.365   1.071  1.00 11.24           C  
ATOM     49  C   LEU A   5       5.212   5.767   1.664  1.00 11.24           C  
ATOM     50  O   LEU A   5       6.196   6.508   1.782  1.00 11.24           O  
ATOM     51  CB  LEU A   5       4.922   4.314  -0.396  1.00 11.24           C  
ATOM     52  CG  LEU A   5       5.183   2.957  -1.074  1.00 11.24           C  
ATOM     53  CD1 LEU A   5       4.537   2.946  -2.433  1.00 11.24           C  
ATOM     54  CD2 LEU A   5       6.646   2.691  -1.181  1.00 11.24           C  
ATOM     55  H   LEU A   5       3.688   3.031   1.334  1.00 11.24           H  
ATOM     56  HA  LEU A   5       6.374   4.036   1.163  1.00 11.24           H  
ATOM     57 1HB  LEU A   5       3.853   4.516  -0.457  1.00 11.24           H  
ATOM     58 2HB  LEU A   5       5.449   5.070  -0.946  1.00 11.24           H  
ATOM     59  HG  LEU A   5       4.749   2.187  -0.479  1.00 11.24           H  
ATOM     60 1HD1 LEU A   5       4.700   1.979  -2.907  1.00 11.24           H  
ATOM     61 2HD1 LEU A   5       3.468   3.119  -2.320  1.00 11.24           H  
ATOM     62 3HD1 LEU A   5       4.970   3.730  -3.047  1.00 11.24           H  
ATOM     63 1HD2 LEU A   5       6.800   1.716  -1.647  1.00 11.24           H  
ATOM     64 2HD2 LEU A   5       7.102   3.453  -1.793  1.00 11.24           H  
ATOM     65 3HD2 LEU A   5       7.091   2.694  -0.186  1.00 11.24           H  
ATOM     66  N   GLY A   6       3.985   6.133   2.049  1.00 11.45           N  
ATOM     67  CA  GLY A   6       3.711   7.422   2.681  1.00 11.45           C  
ATOM     68  C   GLY A   6       4.324   7.502   4.084  1.00 11.45           C  
ATOM     69  O   GLY A   6       4.908   8.515   4.470  1.00 11.45           O  
ATOM     70  H   GLY A   6       3.206   5.490   1.885  1.00 11.45           H  
ATOM     71 1HA  GLY A   6       4.102   8.224   2.059  1.00 11.45           H  
ATOM     72 2HA  GLY A   6       2.633   7.560   2.748  1.00 11.45           H  
ATOM     73  N   THR A   7       4.155   6.413   4.832  1.00 11.55           N  
ATOM     74  CA  THR A   7       4.589   6.223   6.212  1.00 11.55           C  
ATOM     75  C   THR A   7       6.102   6.187   6.418  1.00 11.55           C  
ATOM     76  O   THR A   7       6.607   6.655   7.445  1.00 11.55           O  
ATOM     77  CB  THR A   7       4.004   4.912   6.772  1.00 11.55           C  
ATOM     78  OG1 THR A   7       2.573   4.970   6.737  1.00 11.55           O  
ATOM     79  CG2 THR A   7       4.460   4.689   8.192  1.00 11.55           C  
ATOM     80  H   THR A   7       3.643   5.637   4.419  1.00 11.55           H  
ATOM     81  HA  THR A   7       4.197   7.051   6.798  1.00 11.55           H  
ATOM     82  HB  THR A   7       4.340   4.084   6.157  1.00 11.55           H  
ATOM     83  HG1 THR A   7       2.292   5.004   5.801  1.00 11.55           H  
ATOM     84 1HG2 THR A   7       4.041   3.755   8.563  1.00 11.55           H  
ATOM     85 2HG2 THR A   7       5.545   4.636   8.214  1.00 11.55           H  
ATOM     86 3HG2 THR A   7       4.123   5.514   8.816  1.00 11.55           H  
ATOM     87  N   GLY A   8       6.809   5.554   5.488  1.00 11.51           N  
ATOM     88  CA  GLY A   8       8.224   5.291   5.643  1.00 11.51           C  
ATOM     89  C   GLY A   8       9.213   6.417   5.395  1.00 11.51           C  
ATOM     90  O   GLY A   8       8.908   7.603   5.504  1.00 11.51           O  
ATOM     91  H   GLY A   8       6.332   5.174   4.672  1.00 11.51           H  
ATOM     92 1HA  GLY A   8       8.372   4.961   6.657  1.00 11.51           H  
ATOM     93 2HA  GLY A   8       8.482   4.448   5.005  1.00 11.51           H  
ATOM     94  N   THR A   9      10.444   6.005   5.103  1.00 11.34           N  
ATOM     95  CA  THR A   9      11.608   6.881   5.007  1.00 11.34           C  
ATOM     96  C   THR A   9      12.171   7.037   3.599  1.00 11.34           C  
ATOM     97  O   THR A   9      13.383   7.101   3.397  1.00 11.34           O  
ATOM     98  CB  THR A   9      12.706   6.396   5.974  1.00 11.34           C  
ATOM     99  OG1 THR A   9      13.009   5.022   5.710  1.00 11.34           O  
ATOM    100  CG2 THR A   9      12.250   6.553   7.429  1.00 11.34           C  
ATOM    101  H   THR A   9      10.591   5.013   4.985  1.00 11.34           H  
ATOM    102  HA  THR A   9      11.302   7.873   5.341  1.00 11.34           H  
ATOM    103  HB  THR A   9      13.606   6.987   5.819  1.00 11.34           H  
ATOM    104  HG1 THR A   9      13.357   4.934   4.819  1.00 11.34           H  
ATOM    105 1HG2 THR A   9      13.040   6.210   8.097  1.00 11.34           H  
ATOM    106 2HG2 THR A   9      12.036   7.604   7.628  1.00 11.34           H  
ATOM    107 3HG2 THR A   9      11.359   5.974   7.604  1.00 11.34           H  
ATOM    108  N   ARG A  10      11.285   7.138   2.616  1.00 11.08           N  
ATOM    109  CA  ARG A  10      11.682   7.327   1.217  1.00 11.08           C  
ATOM    110  C   ARG A  10      12.464   8.631   0.997  1.00 11.08           C  
ATOM    111  O   ARG A  10      13.145   8.797  -0.012  1.00 11.08           O  
ATOM    112  CB  ARG A  10      10.480   7.344   0.290  1.00 11.08           C  
ATOM    113  CG  ARG A  10       9.734   6.030   0.145  1.00 11.08           C  
ATOM    114  CD  ARG A  10       8.654   6.154  -0.860  1.00 11.08           C  
ATOM    115  NE  ARG A  10       7.585   7.032  -0.443  1.00 11.08           N  
ATOM    116  CZ  ARG A  10       6.708   7.612  -1.286  1.00 11.08           C  
ATOM    117  NH1 ARG A  10       6.811   7.400  -2.578  1.00 11.08           N  
ATOM    118  NH2 ARG A  10       5.744   8.394  -0.826  1.00 11.08           N  
ATOM    119  H   ARG A  10      10.301   7.083   2.849  1.00 11.08           H  
ATOM    120  HA  ARG A  10      12.323   6.491   0.930  1.00 11.08           H  
ATOM    121 1HB  ARG A  10       9.764   8.084   0.647  1.00 11.08           H  
ATOM    122 2HB  ARG A  10      10.796   7.652  -0.705  1.00 11.08           H  
ATOM    123 1HG  ARG A  10      10.420   5.245  -0.171  1.00 11.08           H  
ATOM    124 2HG  ARG A  10       9.278   5.759   1.102  1.00 11.08           H  
ATOM    125 1HD  ARG A  10       9.065   6.537  -1.792  1.00 11.08           H  
ATOM    126 2HD  ARG A  10       8.237   5.186  -1.027  1.00 11.08           H  
ATOM    127  HE  ARG A  10       7.428   7.161   0.564  1.00 11.08           H  
ATOM    128 1HH1 ARG A  10       7.545   6.804  -2.935  1.00 11.08           H  
ATOM    129 2HH1 ARG A  10       6.158   7.832  -3.213  1.00 11.08           H  
ATOM    130 1HH2 ARG A  10       5.672   8.596   0.168  1.00 11.08           H  
ATOM    131 2HH2 ARG A  10       5.097   8.822  -1.469  1.00 11.08           H  
ATOM    132  N   LEU A  11      12.358   9.560   1.946  1.00 10.69           N  
ATOM    133  CA  LEU A  11      13.032  10.843   1.889  1.00 10.69           C  
ATOM    134  C   LEU A  11      14.465  10.764   2.430  1.00 10.69           C  
ATOM    135  O   LEU A  11      15.197  11.752   2.400  1.00 10.69           O  
ATOM    136  CB  LEU A  11      12.235  11.877   2.681  1.00 10.69           C  
ATOM    137  CG  LEU A  11      10.834  12.161   2.134  1.00 10.69           C  
ATOM    138  CD1 LEU A  11      10.115  13.131   3.060  1.00 10.69           C  
ATOM    139  CD2 LEU A  11      10.954  12.711   0.725  1.00 10.69           C  
ATOM    140  H   LEU A  11      11.778   9.361   2.745  1.00 10.69           H  
ATOM    141  HA  LEU A  11      13.078  11.159   0.848  1.00 10.69           H  
ATOM    142 1HB  LEU A  11      12.131  11.523   3.707  1.00 10.69           H  
ATOM    143 2HB  LEU A  11      12.793  12.814   2.695  1.00 10.69           H  
ATOM    144  HG  LEU A  11      10.259  11.234   2.106  1.00 10.69           H  
ATOM    145 1HD1 LEU A  11       9.113  13.324   2.676  1.00 10.69           H  
ATOM    146 2HD1 LEU A  11      10.044  12.695   4.056  1.00 10.69           H  
ATOM    147 3HD1 LEU A  11      10.670  14.066   3.109  1.00 10.69           H  
ATOM    148 1HD2 LEU A  11       9.959  12.907   0.324  1.00 10.69           H  
ATOM    149 2HD2 LEU A  11      11.527  13.638   0.743  1.00 10.69           H  
ATOM    150 3HD2 LEU A  11      11.463  11.982   0.091  1.00 10.69           H  
ATOM    151  N   ALA A  12      14.893   9.565   2.865  1.00 10.18           N  
ATOM    152  CA  ALA A  12      16.238   9.324   3.397  1.00 10.18           C  
ATOM    153  C   ALA A  12      17.389   9.819   2.491  1.00 10.18           C  
ATOM    154  O   ALA A  12      18.419  10.225   3.036  1.00 10.18           O  
ATOM    155  CB  ALA A  12      16.430   7.846   3.696  1.00 10.18           C  
ATOM    156  H   ALA A  12      14.252   8.772   2.863  1.00 10.18           H  
ATOM    157  HA  ALA A  12      16.316   9.869   4.338  1.00 10.18           H  
ATOM    158 1HB  ALA A  12      17.409   7.693   4.142  1.00 10.18           H  
ATOM    159 2HB  ALA A  12      15.663   7.518   4.393  1.00 10.18           H  
ATOM    160 3HB  ALA A  12      16.354   7.258   2.801  1.00 10.18           H  
ATOM    161  N   PRO A  13      17.331   9.754   1.139  1.00  9.63           N  
ATOM    162  CA  PRO A  13      18.376  10.259   0.274  1.00  9.63           C  
ATOM    163  C   PRO A  13      18.664  11.742   0.508  1.00  9.63           C  
ATOM    164  O   PRO A  13      19.758  12.204   0.189  1.00  9.63           O  
ATOM    165  CB  PRO A  13      17.798  10.015  -1.118  1.00  9.63           C  
ATOM    166  CG  PRO A  13      16.846   8.861  -0.927  1.00  9.63           C  
ATOM    167  CD  PRO A  13      16.235   9.087   0.390  1.00  9.63           C  
ATOM    168  HA  PRO A  13      19.285   9.664   0.419  1.00  9.63           H  
ATOM    169 1HB  PRO A  13      17.292  10.918  -1.475  1.00  9.63           H  
ATOM    170 2HB  PRO A  13      18.609   9.795  -1.828  1.00  9.63           H  
ATOM    171 1HG  PRO A  13      16.100   8.845  -1.737  1.00  9.63           H  
ATOM    172 2HG  PRO A  13      17.381   7.920  -0.960  1.00  9.63           H  
ATOM    173 1HD  PRO A  13      15.413   9.765   0.204  1.00  9.63           H  
ATOM    174 2HD  PRO A  13      15.918   8.139   0.817  1.00  9.63           H  
ATOM    175  N   TRP A  14      17.702  12.503   1.056  1.00  9.13           N  
ATOM    176  CA  TRP A  14      17.953  13.919   1.302  1.00  9.13           C  
ATOM    177  C   TRP A  14      19.078  14.100   2.352  1.00  9.13           C  
ATOM    178  O   TRP A  14      20.138  14.620   2.006  1.00  9.13           O  
ATOM    179  CB  TRP A  14      16.656  14.674   1.650  1.00  9.13           C  
ATOM    180  CG  TRP A  14      16.859  16.134   1.920  1.00  9.13           C  
ATOM    181  CD1 TRP A  14      17.016  16.745   3.132  1.00  9.13           C  
ATOM    182  CD2 TRP A  14      16.886  17.188   0.935  1.00  9.13           C  
ATOM    183  NE1 TRP A  14      17.155  18.101   2.962  1.00  9.13           N  
ATOM    184  CE2 TRP A  14      17.074  18.389   1.624  1.00  9.13           C  
ATOM    185  CE3 TRP A  14      16.759  17.210  -0.454  1.00  9.13           C  
ATOM    186  CZ2 TRP A  14      17.146  19.605   0.966  1.00  9.13           C  
ATOM    187  CZ3 TRP A  14      16.823  18.428  -1.111  1.00  9.13           C  
ATOM    188  CH2 TRP A  14      17.015  19.594  -0.421  1.00  9.13           C  
ATOM    189  H   TRP A  14      16.802  12.115   1.339  1.00  9.13           H  
ATOM    190  HA  TRP A  14      18.314  14.356   0.372  1.00  9.13           H  
ATOM    191 1HB  TRP A  14      16.002  14.617   0.779  1.00  9.13           H  
ATOM    192 2HB  TRP A  14      16.101  14.223   2.444  1.00  9.13           H  
ATOM    193  HD1 TRP A  14      17.033  16.237   4.089  1.00  9.13           H  
ATOM    194  HE1 TRP A  14      17.288  18.777   3.700  1.00  9.13           H  
ATOM    195  HE3 TRP A  14      16.609  16.284  -1.010  1.00  9.13           H  
ATOM    196  HZ2 TRP A  14      17.292  20.544   1.499  1.00  9.13           H  
ATOM    197  HZ3 TRP A  14      16.719  18.434  -2.196  1.00  9.13           H  
ATOM    198  HH2 TRP A  14      17.061  20.535  -0.969  1.00  9.13           H  
ATOM    199  N   PRO A  15      18.943  13.656   3.638  1.00  8.67           N  
ATOM    200  CA  PRO A  15      20.005  13.717   4.627  1.00  8.67           C  
ATOM    201  C   PRO A  15      21.188  12.854   4.213  1.00  8.67           C  
ATOM    202  O   PRO A  15      22.323  13.127   4.612  1.00  8.67           O  
ATOM    203  CB  PRO A  15      19.331  13.207   5.908  1.00  8.67           C  
ATOM    204  CG  PRO A  15      18.164  12.400   5.433  1.00  8.67           C  
ATOM    205  CD  PRO A  15      17.690  13.105   4.185  1.00  8.67           C  
ATOM    206  HA  PRO A  15      20.320  14.764   4.746  1.00  8.67           H  
ATOM    207 1HB  PRO A  15      20.046  12.597   6.491  1.00  8.67           H  
ATOM    208 2HB  PRO A  15      19.038  14.052   6.545  1.00  8.67           H  
ATOM    209 1HG  PRO A  15      18.480  11.364   5.247  1.00  8.67           H  
ATOM    210 2HG  PRO A  15      17.391  12.355   6.209  1.00  8.67           H  
ATOM    211 1HD  PRO A  15      17.233  12.395   3.548  1.00  8.67           H  
ATOM    212 2HD  PRO A  15      17.007  13.902   4.476  1.00  8.67           H  
ATOM    213  N   GLY A  16      20.948  11.868   3.327  1.00  8.22           N  
ATOM    214  CA  GLY A  16      21.998  11.001   2.801  1.00  8.22           C  
ATOM    215  C   GLY A  16      23.096  11.808   2.101  1.00  8.22           C  
ATOM    216  O   GLY A  16      24.244  11.382   2.024  1.00  8.22           O  
ATOM    217  H   GLY A  16      19.994  11.647   3.040  1.00  8.22           H  
ATOM    218 1HA  GLY A  16      22.424  10.398   3.597  1.00  8.22           H  
ATOM    219 2HA  GLY A  16      21.555  10.305   2.090  1.00  8.22           H  
ATOM    220  N   ARG A  17      22.774  13.027   1.664  1.00  7.76           N  
ATOM    221  CA  ARG A  17      23.734  13.889   0.994  1.00  7.76           C  
ATOM    222  C   ARG A  17      24.920  14.264   1.899  1.00  7.76           C  
ATOM    223  O   ARG A  17      25.982  14.649   1.404  1.00  7.76           O  
ATOM    224  CB  ARG A  17      23.034  15.146   0.516  1.00  7.76           C  
ATOM    225  CG  ARG A  17      22.048  14.894  -0.610  1.00  7.76           C  
ATOM    226  CD  ARG A  17      21.333  16.113  -1.033  1.00  7.76           C  
ATOM    227  NE  ARG A  17      20.380  15.818  -2.086  1.00  7.76           N  
ATOM    228  CZ  ARG A  17      19.660  16.736  -2.745  1.00  7.76           C  
ATOM    229  NH1 ARG A  17      19.814  18.008  -2.465  1.00  7.76           N  
ATOM    230  NH2 ARG A  17      18.804  16.357  -3.679  1.00  7.76           N  
ATOM    231  H   ARG A  17      21.818  13.373   1.776  1.00  7.76           H  
ATOM    232  HA  ARG A  17      24.118  13.357   0.124  1.00  7.76           H  
ATOM    233 1HB  ARG A  17      22.489  15.593   1.347  1.00  7.76           H  
ATOM    234 2HB  ARG A  17      23.769  15.870   0.173  1.00  7.76           H  
ATOM    235 1HG  ARG A  17      22.574  14.486  -1.470  1.00  7.76           H  
ATOM    236 2HG  ARG A  17      21.306  14.173  -0.270  1.00  7.76           H  
ATOM    237 1HD  ARG A  17      20.781  16.518  -0.179  1.00  7.76           H  
ATOM    238 2HD  ARG A  17      22.039  16.853  -1.402  1.00  7.76           H  
ATOM    239  HE  ARG A  17      20.237  14.844  -2.324  1.00  7.76           H  
ATOM    240 1HH1 ARG A  17      20.471  18.290  -1.750  1.00  7.76           H  
ATOM    241 2HH1 ARG A  17      19.280  18.704  -2.963  1.00  7.76           H  
ATOM    242 1HH2 ARG A  17      18.692  15.375  -3.892  1.00  7.76           H  
ATOM    243 2HH2 ARG A  17      18.264  17.048  -4.179  1.00  7.76           H  
ATOM    244  N   ALA A  18      24.724  14.198   3.220  1.00  7.29           N  
ATOM    245  CA  ALA A  18      25.764  14.514   4.192  1.00  7.29           C  
ATOM    246  C   ALA A  18      25.837  13.408   5.247  1.00  7.29           C  
ATOM    247  O   ALA A  18      26.182  13.658   6.405  1.00  7.29           O  
ATOM    248  CB  ALA A  18      25.483  15.855   4.843  1.00  7.29           C  
ATOM    249  H   ALA A  18      23.827  13.870   3.579  1.00  7.29           H  
ATOM    250  HA  ALA A  18      26.721  14.553   3.675  1.00  7.29           H  
ATOM    251 1HB  ALA A  18      26.272  16.086   5.557  1.00  7.29           H  
ATOM    252 2HB  ALA A  18      25.448  16.629   4.076  1.00  7.29           H  
ATOM    253 3HB  ALA A  18      24.525  15.808   5.359  1.00  7.29           H  
ATOM    254  N   CYS A  19      25.512  12.189   4.828  1.00  6.79           N  
ATOM    255  CA  CYS A  19      25.452  11.003   5.680  1.00  6.79           C  
ATOM    256  C   CYS A  19      25.720   9.814   4.764  1.00  6.79           C  
ATOM    257  O   CYS A  19      26.219  10.005   3.657  1.00  6.79           O  
ATOM    258  CB  CYS A  19      24.077  10.905   6.364  1.00  6.79           C  
ATOM    259  SG  CYS A  19      23.884   9.589   7.610  1.00  6.79           S  
ATOM    260  H   CYS A  19      25.246  12.059   3.849  1.00  6.79           H  
ATOM    261  HA  CYS A  19      26.229  11.058   6.439  1.00  6.79           H  
ATOM    262 1HB  CYS A  19      23.842  11.859   6.841  1.00  6.79           H  
ATOM    263 2HB  CYS A  19      23.323  10.744   5.614  1.00  6.79           H  
ATOM    264  HG  CYS A  19      22.556   9.804   7.847  1.00  6.79           H  
ATOM    265  N   GLY A  20      25.537   8.579   5.221  1.00  6.31           N  
ATOM    266  CA  GLY A  20      25.793   7.490   4.289  1.00  6.31           C  
ATOM    267  C   GLY A  20      24.918   7.749   3.065  1.00  6.31           C  
ATOM    268  O   GLY A  20      23.703   7.932   3.187  1.00  6.31           O  
ATOM    269  H   GLY A  20      25.183   8.405   6.147  1.00  6.31           H  
ATOM    270 1HA  GLY A  20      26.846   7.476   4.006  1.00  6.31           H  
ATOM    271 2HA  GLY A  20      25.546   6.532   4.744  1.00  6.31           H  
ATOM    272  N   ALA A  21      25.541   7.764   1.892  1.00  5.90           N  
ATOM    273  CA  ALA A  21      24.842   8.085   0.659  1.00  5.90           C  
ATOM    274  C   ALA A  21      23.735   7.112   0.339  1.00  5.90           C  
ATOM    275  O   ALA A  21      23.866   5.911   0.556  1.00  5.90           O  
ATOM    276  CB  ALA A  21      25.824   8.117  -0.499  1.00  5.90           C  
ATOM    277  H   ALA A  21      26.534   7.595   1.867  1.00  5.90           H  
ATOM    278  HA  ALA A  21      24.399   9.074   0.781  1.00  5.90           H  
ATOM    279 1HB  ALA A  21      25.304   8.398  -1.408  1.00  5.90           H  
ATOM    280 2HB  ALA A  21      26.606   8.845  -0.289  1.00  5.90           H  
ATOM    281 3HB  ALA A  21      26.266   7.129  -0.626  1.00  5.90           H  
ATOM    282  N   LEU A  22      22.651   7.637  -0.221  1.00  5.57           N  
ATOM    283  CA  LEU A  22      21.567   6.787  -0.682  1.00  5.57           C  
ATOM    284  C   LEU A  22      20.827   7.285  -1.906  1.00  5.57           C  
ATOM    285  O   LEU A  22      19.628   7.506  -1.825  1.00  5.57           O  
ATOM    286  CB  LEU A  22      20.536   6.582   0.409  1.00  5.57           C  
ATOM    287  CG  LEU A  22      19.411   5.645   0.020  1.00  5.57           C  
ATOM    288  CD1 LEU A  22      20.001   4.323  -0.386  1.00  5.57           C  
ATOM    289  CD2 LEU A  22      18.480   5.503   1.187  1.00  5.57           C  
ATOM    290  H   LEU A  22      22.591   8.639  -0.338  1.00  5.57           H  
ATOM    291  HA  LEU A  22      21.987   5.808  -0.911  1.00  5.57           H  
ATOM    292 1HB  LEU A  22      21.030   6.154   1.269  1.00  5.57           H  
ATOM    293 2HB  LEU A  22      20.108   7.536   0.692  1.00  5.57           H  
ATOM    294  HG  LEU A  22      18.868   6.039  -0.826  1.00  5.57           H  
ATOM    295 1HD1 LEU A  22      19.215   3.631  -0.655  1.00  5.57           H  
ATOM    296 2HD1 LEU A  22      20.665   4.475  -1.236  1.00  5.57           H  
ATOM    297 3HD1 LEU A  22      20.564   3.915   0.440  1.00  5.57           H  
ATOM    298 1HD2 LEU A  22      17.666   4.827   0.927  1.00  5.57           H  
ATOM    299 2HD2 LEU A  22      19.032   5.095   2.039  1.00  5.57           H  
ATOM    300 3HD2 LEU A  22      18.080   6.480   1.441  1.00  5.57           H  
ATOM    301  N   PRO A  23      21.460   7.428  -3.063  1.00  5.37           N  
ATOM    302  CA  PRO A  23      20.791   7.851  -4.266  1.00  5.37           C  
ATOM    303  C   PRO A  23      19.746   6.817  -4.640  1.00  5.37           C  
ATOM    304  O   PRO A  23      19.943   5.613  -4.436  1.00  5.37           O  
ATOM    305  CB  PRO A  23      21.942   7.927  -5.277  1.00  5.37           C  
ATOM    306  CG  PRO A  23      23.055   7.075  -4.673  1.00  5.37           C  
ATOM    307  CD  PRO A  23      22.906   7.262  -3.185  1.00  5.37           C  
ATOM    308  HA  PRO A  23      20.330   8.837  -4.104  1.00  5.37           H  
ATOM    309 1HB  PRO A  23      21.606   7.525  -6.239  1.00  5.37           H  
ATOM    310 2HB  PRO A  23      22.233   8.973  -5.446  1.00  5.37           H  
ATOM    311 1HG  PRO A  23      22.944   6.022  -4.977  1.00  5.37           H  
ATOM    312 2HG  PRO A  23      24.037   7.402  -5.040  1.00  5.37           H  
ATOM    313 1HD  PRO A  23      23.289   6.404  -2.644  1.00  5.37           H  
ATOM    314 2HD  PRO A  23      23.409   8.188  -2.885  1.00  5.37           H  
ATOM    315  N   ARG A  24      18.634   7.288  -5.196  1.00  5.28           N  
ATOM    316  CA  ARG A  24      17.529   6.432  -5.632  1.00  5.28           C  
ATOM    317  C   ARG A  24      17.162   6.782  -7.065  1.00  5.28           C  
ATOM    318  O   ARG A  24      15.999   7.000  -7.395  1.00  5.28           O  
ATOM    319  CB  ARG A  24      16.303   6.588  -4.729  1.00  5.28           C  
ATOM    320  CG  ARG A  24      16.502   6.186  -3.252  1.00  5.28           C  
ATOM    321  CD  ARG A  24      16.543   4.710  -3.018  1.00  5.28           C  
ATOM    322  NE  ARG A  24      17.831   4.177  -3.343  1.00  5.28           N  
ATOM    323  CZ  ARG A  24      18.224   2.913  -3.245  1.00  5.28           C  
ATOM    324  NH1 ARG A  24      17.438   1.955  -2.788  1.00  5.28           N  
ATOM    325  NH2 ARG A  24      19.446   2.669  -3.622  1.00  5.28           N  
ATOM    326  H   ARG A  24      18.542   8.286  -5.326  1.00  5.28           H  
ATOM    327  HA  ARG A  24      17.853   5.391  -5.598  1.00  5.28           H  
ATOM    328 1HB  ARG A  24      15.978   7.627  -4.738  1.00  5.28           H  
ATOM    329 2HB  ARG A  24      15.485   5.987  -5.125  1.00  5.28           H  
ATOM    330 1HG  ARG A  24      17.443   6.593  -2.902  1.00  5.28           H  
ATOM    331 2HG  ARG A  24      15.688   6.594  -2.655  1.00  5.28           H  
ATOM    332 1HD  ARG A  24      16.346   4.504  -1.966  1.00  5.28           H  
ATOM    333 2HD  ARG A  24      15.798   4.212  -3.636  1.00  5.28           H  
ATOM    334  HE  ARG A  24      18.531   4.820  -3.715  1.00  5.28           H  
ATOM    335 1HH1 ARG A  24      16.496   2.166  -2.492  1.00  5.28           H  
ATOM    336 2HH1 ARG A  24      17.778   1.005  -2.726  1.00  5.28           H  
ATOM    337 1HH2 ARG A  24      19.997   3.474  -3.969  1.00  5.28           H  
ATOM    338 2HH2 ARG A  24      19.820   1.740  -3.561  1.00  5.28           H  
ATOM    339  N   TRP A  25      18.171   6.847  -7.919  1.00  5.24           N  
ATOM    340  CA  TRP A  25      17.993   7.278  -9.302  1.00  5.24           C  
ATOM    341  C   TRP A  25      17.738   6.135 -10.279  1.00  5.24           C  
ATOM    342  O   TRP A  25      17.760   6.337 -11.493  1.00  5.24           O  
ATOM    343  CB  TRP A  25      19.213   8.071  -9.754  1.00  5.24           C  
ATOM    344  CG  TRP A  25      19.387   9.334  -8.978  1.00  5.24           C  
ATOM    345  CD1 TRP A  25      20.409   9.639  -8.136  1.00  5.24           C  
ATOM    346  CD2 TRP A  25      18.493  10.467  -8.951  1.00  5.24           C  
ATOM    347  NE1 TRP A  25      20.219  10.881  -7.591  1.00  5.24           N  
ATOM    348  CE2 TRP A  25      19.051  11.405  -8.080  1.00  5.24           C  
ATOM    349  CE3 TRP A  25      17.281  10.758  -9.587  1.00  5.24           C  
ATOM    350  CZ2 TRP A  25      18.441  12.623  -7.824  1.00  5.24           C  
ATOM    351  CZ3 TRP A  25      16.669  11.979  -9.332  1.00  5.24           C  
ATOM    352  CH2 TRP A  25      17.235  12.888  -8.474  1.00  5.24           C  
ATOM    353  H   TRP A  25      19.100   6.625  -7.588  1.00  5.24           H  
ATOM    354  HA  TRP A  25      17.130   7.941  -9.336  1.00  5.24           H  
ATOM    355 1HB  TRP A  25      20.110   7.463  -9.634  1.00  5.24           H  
ATOM    356 2HB  TRP A  25      19.118   8.316 -10.811  1.00  5.24           H  
ATOM    357  HD1 TRP A  25      21.253   8.994  -7.932  1.00  5.24           H  
ATOM    358  HE1 TRP A  25      20.838  11.342  -6.939  1.00  5.24           H  
ATOM    359  HE3 TRP A  25      16.828  10.039 -10.270  1.00  5.24           H  
ATOM    360  HZ2 TRP A  25      18.874  13.358  -7.145  1.00  5.24           H  
ATOM    361  HZ3 TRP A  25      15.727  12.196  -9.833  1.00  5.24           H  
ATOM    362  HH2 TRP A  25      16.728  13.837  -8.297  1.00  5.24           H  
ATOM    363  N   THR A  26      17.478   4.938  -9.751  1.00  5.15           N  
ATOM    364  CA  THR A  26      17.212   3.778 -10.592  1.00  5.15           C  
ATOM    365  C   THR A  26      15.903   2.997 -10.299  1.00  5.15           C  
ATOM    366  O   THR A  26      15.966   1.786 -10.105  1.00  5.15           O  
ATOM    367  CB  THR A  26      18.378   2.777 -10.449  1.00  5.15           C  
ATOM    368  OG1 THR A  26      18.530   2.447  -9.057  1.00  5.15           O  
ATOM    369  CG2 THR A  26      19.690   3.365 -10.972  1.00  5.15           C  
ATOM    370  H   THR A  26      17.467   4.844  -8.747  1.00  5.15           H  
ATOM    371  HA  THR A  26      17.169   4.116 -11.628  1.00  5.15           H  
ATOM    372  HB  THR A  26      18.143   1.870 -11.008  1.00  5.15           H  
ATOM    373  HG1 THR A  26      19.230   1.796  -8.952  1.00  5.15           H  
ATOM    374 1HG2 THR A  26      20.489   2.630 -10.851  1.00  5.15           H  
ATOM    375 2HG2 THR A  26      19.580   3.613 -12.026  1.00  5.15           H  
ATOM    376 3HG2 THR A  26      19.942   4.261 -10.413  1.00  5.15           H  
ATOM    377  N   PRO A  27      14.702   3.632 -10.292  1.00  4.98           N  
ATOM    378  CA  PRO A  27      13.388   3.005 -10.166  1.00  4.98           C  
ATOM    379  C   PRO A  27      12.828   2.586 -11.528  1.00  4.98           C  
ATOM    380  O   PRO A  27      11.655   2.232 -11.648  1.00  4.98           O  
ATOM    381  CB  PRO A  27      12.548   4.124  -9.562  1.00  4.98           C  
ATOM    382  CG  PRO A  27      13.109   5.369 -10.201  1.00  4.98           C  
ATOM    383  CD  PRO A  27      14.616   5.111 -10.308  1.00  4.98           C  
ATOM    384  HA  PRO A  27      13.456   2.145  -9.485  1.00  4.98           H  
ATOM    385 1HB  PRO A  27      11.482   3.963  -9.794  1.00  4.98           H  
ATOM    386 2HB  PRO A  27      12.647   4.126  -8.469  1.00  4.98           H  
ATOM    387 1HG  PRO A  27      12.628   5.538 -11.169  1.00  4.98           H  
ATOM    388 2HG  PRO A  27      12.877   6.247  -9.578  1.00  4.98           H  
ATOM    389 1HD  PRO A  27      15.032   5.533 -11.236  1.00  4.98           H  
ATOM    390 2HD  PRO A  27      15.052   5.542  -9.404  1.00  4.98           H  
ATOM    391  N   THR A  28      13.663   2.680 -12.559  1.00  4.71           N  
ATOM    392  CA  THR A  28      13.258   2.517 -13.948  1.00  4.71           C  
ATOM    393  C   THR A  28      13.690   1.191 -14.560  1.00  4.71           C  
ATOM    394  O   THR A  28      13.756   1.060 -15.782  1.00  4.71           O  
ATOM    395  CB  THR A  28      13.810   3.670 -14.803  1.00  4.71           C  
ATOM    396  OG1 THR A  28      15.243   3.699 -14.716  1.00  4.71           O  
ATOM    397  CG2 THR A  28      13.269   4.987 -14.287  1.00  4.71           C  
ATOM    398  H   THR A  28      14.624   2.920 -12.388  1.00  4.71           H  
ATOM    399  HA  THR A  28      12.170   2.558 -13.990  1.00  4.71           H  
ATOM    400  HB  THR A  28      13.513   3.531 -15.842  1.00  4.71           H  
ATOM    401  HG1 THR A  28      15.582   4.439 -15.233  1.00  4.71           H  
ATOM    402 1HG2 THR A  28      13.660   5.804 -14.890  1.00  4.71           H  
ATOM    403 2HG2 THR A  28      12.180   4.982 -14.343  1.00  4.71           H  
ATOM    404 3HG2 THR A  28      13.577   5.120 -13.262  1.00  4.71           H  
ATOM    405  N   ALA A  29      13.979   0.205 -13.717  1.00  4.41           N  
ATOM    406  CA  ALA A  29      14.387  -1.112 -14.203  1.00  4.41           C  
ATOM    407  C   ALA A  29      13.529  -2.239 -13.601  1.00  4.41           C  
ATOM    408  O   ALA A  29      14.027  -3.013 -12.784  1.00  4.41           O  
ATOM    409  CB  ALA A  29      15.850  -1.355 -13.863  1.00  4.41           C  
ATOM    410  H   ALA A  29      13.905   0.380 -12.724  1.00  4.41           H  
ATOM    411  HA  ALA A  29      14.290  -1.131 -15.285  1.00  4.41           H  
ATOM    412 1HB  ALA A  29      16.159  -2.327 -14.253  1.00  4.41           H  
ATOM    413 2HB  ALA A  29      16.460  -0.571 -14.313  1.00  4.41           H  
ATOM    414 3HB  ALA A  29      15.979  -1.340 -12.781  1.00  4.41           H  
ATOM    415  N   PRO A  30      12.229  -2.332 -13.961  1.00  4.14           N  
ATOM    416  CA  PRO A  30      11.263  -3.305 -13.493  1.00  4.14           C  
ATOM    417  C   PRO A  30      11.462  -4.654 -14.148  1.00  4.14           C  
ATOM    418  O   PRO A  30      12.144  -4.764 -15.177  1.00  4.14           O  
ATOM    419  CB  PRO A  30       9.930  -2.707 -13.936  1.00  4.14           C  
ATOM    420  CG  PRO A  30      10.271  -1.967 -15.194  1.00  4.14           C  
ATOM    421  CD  PRO A  30      11.641  -1.380 -14.938  1.00  4.14           C  
ATOM    422  HA  PRO A  30      11.326  -3.386 -12.396  1.00  4.14           H  
ATOM    423 1HB  PRO A  30       9.197  -3.517 -14.109  1.00  4.14           H  
ATOM    424 2HB  PRO A  30       9.524  -2.058 -13.149  1.00  4.14           H  
ATOM    425 1HG  PRO A  30      10.260  -2.671 -16.041  1.00  4.14           H  
ATOM    426 2HG  PRO A  30       9.512  -1.204 -15.406  1.00  4.14           H  
ATOM    427 1HD  PRO A  30      12.204  -1.337 -15.878  1.00  4.14           H  
ATOM    428 2HD  PRO A  30      11.490  -0.400 -14.485  1.00  4.14           H  
ATOM    429  N   ALA A  31      10.835  -5.674 -13.576  1.00  3.94           N  
ATOM    430  CA  ALA A  31      10.779  -6.968 -14.230  1.00  3.94           C  
ATOM    431  C   ALA A  31      10.024  -6.806 -15.540  1.00  3.94           C  
ATOM    432  O   ALA A  31       9.116  -5.981 -15.640  1.00  3.94           O  
ATOM    433  CB  ALA A  31      10.117  -8.001 -13.358  1.00  3.94           C  
ATOM    434  H   ALA A  31      10.346  -5.536 -12.702  1.00  3.94           H  
ATOM    435  HA  ALA A  31      11.796  -7.287 -14.457  1.00  3.94           H  
ATOM    436 1HB  ALA A  31      10.108  -8.939 -13.896  1.00  3.94           H  
ATOM    437 2HB  ALA A  31      10.674  -8.119 -12.431  1.00  3.94           H  
ATOM    438 3HB  ALA A  31       9.097  -7.701 -13.131  1.00  3.94           H  
ATOM    439  N   GLN A  32      10.383  -7.608 -16.531  1.00  3.81           N  
ATOM    440  CA  GLN A  32       9.787  -7.522 -17.860  1.00  3.81           C  
ATOM    441  C   GLN A  32       8.576  -8.429 -18.108  1.00  3.81           C  
ATOM    442  O   GLN A  32       8.093  -8.523 -19.237  1.00  3.81           O  
ATOM    443  CB  GLN A  32      10.883  -7.780 -18.886  1.00  3.81           C  
ATOM    444  CG  GLN A  32      12.011  -6.744 -18.787  1.00  3.81           C  
ATOM    445  CD  GLN A  32      11.534  -5.321 -19.100  1.00  3.81           C  
ATOM    446  OE1 GLN A  32      11.025  -5.070 -20.199  1.00  3.81           O  
ATOM    447  NE2 GLN A  32      11.674  -4.393 -18.146  1.00  3.81           N  
ATOM    448  H   GLN A  32      11.124  -8.275 -16.375  1.00  3.81           H  
ATOM    449  HA  GLN A  32       9.447  -6.496 -17.997  1.00  3.81           H  
ATOM    450 1HB  GLN A  32      11.305  -8.775 -18.736  1.00  3.81           H  
ATOM    451 2HB  GLN A  32      10.464  -7.743 -19.892  1.00  3.81           H  
ATOM    452 1HG  GLN A  32      12.405  -6.749 -17.768  1.00  3.81           H  
ATOM    453 2HG  GLN A  32      12.797  -7.006 -19.494  1.00  3.81           H  
ATOM    454 1HE2 GLN A  32      11.365  -3.461 -18.315  1.00  3.81           H  
ATOM    455 2HE2 GLN A  32      12.073  -4.620 -17.229  1.00  3.81           H  
ATOM    456  N   GLY A  33       8.092  -9.108 -17.072  1.00  3.77           N  
ATOM    457  CA  GLY A  33       6.926  -9.973 -17.247  1.00  3.77           C  
ATOM    458  C   GLY A  33       6.546 -10.768 -16.000  1.00  3.77           C  
ATOM    459  O   GLY A  33       7.303 -10.857 -15.029  1.00  3.77           O  
ATOM    460  H   GLY A  33       8.519  -9.001 -16.165  1.00  3.77           H  
ATOM    461 1HA  GLY A  33       6.078  -9.361 -17.552  1.00  3.77           H  
ATOM    462 2HA  GLY A  33       7.116 -10.662 -18.068  1.00  3.77           H  
ATOM    463  N   CYS A  34       5.380 -11.418 -16.073  1.00  3.79           N  
ATOM    464  CA  CYS A  34       4.820 -12.205 -14.970  1.00  3.79           C  
ATOM    465  C   CYS A  34       5.634 -13.442 -14.635  1.00  3.79           C  
ATOM    466  O   CYS A  34       5.545 -13.974 -13.530  1.00  3.79           O  
ATOM    467  CB  CYS A  34       3.417 -12.663 -15.328  1.00  3.79           C  
ATOM    468  SG  CYS A  34       3.406 -13.851 -16.683  1.00  3.79           S  
ATOM    469  H   CYS A  34       4.834 -11.326 -16.919  1.00  3.79           H  
ATOM    470  HA  CYS A  34       4.772 -11.569 -14.086  1.00  3.79           H  
ATOM    471 1HB  CYS A  34       2.955 -13.133 -14.461  1.00  3.79           H  
ATOM    472 2HB  CYS A  34       2.806 -11.809 -15.612  1.00  3.79           H  
ATOM    473  HG  CYS A  34       4.374 -14.623 -16.178  1.00  3.79           H  
ATOM    474  N   HIS A  35       6.481 -13.863 -15.564  1.00  3.87           N  
ATOM    475  CA  HIS A  35       7.331 -15.030 -15.384  1.00  3.87           C  
ATOM    476  C   HIS A  35       8.334 -14.811 -14.250  1.00  3.87           C  
ATOM    477  O   HIS A  35       8.894 -15.763 -13.706  1.00  3.87           O  
ATOM    478  CB  HIS A  35       8.056 -15.337 -16.703  1.00  3.87           C  
ATOM    479  CG  HIS A  35       9.060 -14.275 -17.142  1.00  3.87           C  
ATOM    480  ND1 HIS A  35       8.670 -13.072 -17.705  1.00  3.87           N  
ATOM    481  CD2 HIS A  35      10.422 -14.255 -17.126  1.00  3.87           C  
ATOM    482  CE1 HIS A  35       9.750 -12.357 -18.009  1.00  3.87           C  
ATOM    483  NE2 HIS A  35      10.819 -13.052 -17.674  1.00  3.87           N  
ATOM    484  H   HIS A  35       6.518 -13.362 -16.439  1.00  3.87           H  
ATOM    485  HA  HIS A  35       6.719 -15.893 -15.125  1.00  3.87           H  
ATOM    486 1HB  HIS A  35       8.570 -16.290 -16.632  1.00  3.87           H  
ATOM    487 2HB  HIS A  35       7.317 -15.436 -17.495  1.00  3.87           H  
ATOM    488  HD2 HIS A  35      11.083 -15.044 -16.762  1.00  3.87           H  
ATOM    489  HE1 HIS A  35       9.755 -11.367 -18.467  1.00  3.87           H  
ATOM    490  HE2 HIS A  35      11.806 -12.759 -17.801  1.00  3.87           H  
ATOM    491  N   SER A  36       8.557 -13.545 -13.896  1.00  3.98           N  
ATOM    492  CA  SER A  36       9.463 -13.176 -12.831  1.00  3.98           C  
ATOM    493  C   SER A  36       8.836 -13.210 -11.435  1.00  3.98           C  
ATOM    494  O   SER A  36       9.543 -13.039 -10.441  1.00  3.98           O  
ATOM    495  CB  SER A  36       9.948 -11.768 -13.070  1.00  3.98           C  
ATOM    496  OG  SER A  36       8.906 -10.854 -12.904  1.00  3.98           O  
ATOM    497  H   SER A  36       8.066 -12.788 -14.378  1.00  3.98           H  
ATOM    498  HA  SER A  36      10.299 -13.871 -12.849  1.00  3.98           H  
ATOM    499 1HB  SER A  36      10.730 -11.524 -12.380  1.00  3.98           H  
ATOM    500 2HB  SER A  36      10.353 -11.686 -14.080  1.00  3.98           H  
ATOM    501  HG  SER A  36       8.249 -11.057 -13.603  1.00  3.98           H  
ATOM    502  N   LYS A  37       7.513 -13.357 -11.345  1.00  4.09           N  
ATOM    503  CA  LYS A  37       6.856 -13.227 -10.051  1.00  4.09           C  
ATOM    504  C   LYS A  37       7.057 -14.421  -9.100  1.00  4.09           C  
ATOM    505  O   LYS A  37       6.677 -15.549  -9.427  1.00  4.09           O  
ATOM    506  CB  LYS A  37       5.355 -13.002 -10.253  1.00  4.09           C  
ATOM    507  CG  LYS A  37       4.582 -12.756  -8.954  1.00  4.09           C  
ATOM    508  CD  LYS A  37       3.118 -12.465  -9.214  1.00  4.09           C  
ATOM    509  CE  LYS A  37       2.374 -12.201  -7.911  1.00  4.09           C  
ATOM    510  NZ  LYS A  37       0.939 -11.886  -8.143  1.00  4.09           N  
ATOM    511  H   LYS A  37       6.950 -13.543 -12.175  1.00  4.09           H  
ATOM    512  HA  LYS A  37       7.252 -12.324  -9.611  1.00  4.09           H  
ATOM    513 1HB  LYS A  37       5.202 -12.143 -10.912  1.00  4.09           H  
ATOM    514 2HB  LYS A  37       4.923 -13.871 -10.753  1.00  4.09           H  
ATOM    515 1HG  LYS A  37       4.663 -13.631  -8.309  1.00  4.09           H  
ATOM    516 2HG  LYS A  37       5.013 -11.907  -8.433  1.00  4.09           H  
ATOM    517 1HD  LYS A  37       3.029 -11.593  -9.862  1.00  4.09           H  
ATOM    518 2HD  LYS A  37       2.665 -13.320  -9.714  1.00  4.09           H  
ATOM    519 1HE  LYS A  37       2.445 -13.084  -7.275  1.00  4.09           H  
ATOM    520 2HE  LYS A  37       2.842 -11.360  -7.399  1.00  4.09           H  
ATOM    521 1HZ  LYS A  37       0.483 -11.717  -7.257  1.00  4.09           H  
ATOM    522 2HZ  LYS A  37       0.865 -11.061  -8.722  1.00  4.09           H  
ATOM    523 3HZ  LYS A  37       0.492 -12.663  -8.607  1.00  4.09           H  
ATOM    524  N   PRO A  38       7.548 -14.211  -7.857  1.00  4.20           N  
ATOM    525  CA  PRO A  38       7.755 -15.239  -6.849  1.00  4.20           C  
ATOM    526  C   PRO A  38       6.427 -15.585  -6.187  1.00  4.20           C  
ATOM    527  O   PRO A  38       6.207 -15.304  -5.013  1.00  4.20           O  
ATOM    528  CB  PRO A  38       8.731 -14.566  -5.882  1.00  4.20           C  
ATOM    529  CG  PRO A  38       8.371 -13.102  -5.950  1.00  4.20           C  
ATOM    530  CD  PRO A  38       7.974 -12.860  -7.410  1.00  4.20           C  
ATOM    531  HA  PRO A  38       8.203 -16.127  -7.320  1.00  4.20           H  
ATOM    532 1HB  PRO A  38       8.615 -14.989  -4.870  1.00  4.20           H  
ATOM    533 2HB  PRO A  38       9.770 -14.764  -6.194  1.00  4.20           H  
ATOM    534 1HG  PRO A  38       7.554 -12.887  -5.248  1.00  4.20           H  
ATOM    535 2HG  PRO A  38       9.232 -12.492  -5.634  1.00  4.20           H  
ATOM    536 1HD  PRO A  38       7.144 -12.148  -7.426  1.00  4.20           H  
ATOM    537 2HD  PRO A  38       8.848 -12.514  -7.989  1.00  4.20           H  
ATOM    538  N   GLY A  39       5.538 -16.163  -6.977  1.00  4.26           N  
ATOM    539  CA  GLY A  39       4.175 -16.489  -6.575  1.00  4.26           C  
ATOM    540  C   GLY A  39       4.016 -17.204  -5.221  1.00  4.26           C  
ATOM    541  O   GLY A  39       3.356 -16.672  -4.328  1.00  4.26           O  
ATOM    542  H   GLY A  39       5.829 -16.348  -7.938  1.00  4.26           H  
ATOM    543 1HA  GLY A  39       3.615 -15.555  -6.530  1.00  4.26           H  
ATOM    544 2HA  GLY A  39       3.694 -17.067  -7.361  1.00  4.26           H  
ATOM    545  N   PRO A  40       4.511 -18.447  -5.075  1.00  4.24           N  
ATOM    546  CA  PRO A  40       4.347 -19.295  -3.899  1.00  4.24           C  
ATOM    547  C   PRO A  40       4.810 -18.666  -2.585  1.00  4.24           C  
ATOM    548  O   PRO A  40       5.893 -18.091  -2.491  1.00  4.24           O  
ATOM    549  CB  PRO A  40       5.231 -20.500  -4.249  1.00  4.24           C  
ATOM    550  CG  PRO A  40       5.245 -20.534  -5.763  1.00  4.24           C  
ATOM    551  CD  PRO A  40       5.278 -19.079  -6.169  1.00  4.24           C  
ATOM    552  HA  PRO A  40       3.293 -19.596  -3.825  1.00  4.24           H  
ATOM    553 1HB  PRO A  40       6.232 -20.360  -3.818  1.00  4.24           H  
ATOM    554 2HB  PRO A  40       4.814 -21.413  -3.801  1.00  4.24           H  
ATOM    555 1HG  PRO A  40       6.119 -21.096  -6.124  1.00  4.24           H  
ATOM    556 2HG  PRO A  40       4.353 -21.057  -6.138  1.00  4.24           H  
ATOM    557 1HD  PRO A  40       6.314 -18.708  -6.176  1.00  4.24           H  
ATOM    558 2HD  PRO A  40       4.791 -18.969  -7.141  1.00  4.24           H  
ATOM    559  N   ALA A  41       3.997 -18.861  -1.551  1.00  4.06           N  
ATOM    560  CA  ALA A  41       4.251 -18.378  -0.195  1.00  4.06           C  
ATOM    561  C   ALA A  41       3.518 -19.293   0.779  1.00  4.06           C  
ATOM    562  O   ALA A  41       2.561 -18.886   1.440  1.00  4.06           O  
ATOM    563  CB  ALA A  41       3.809 -16.936  -0.038  1.00  4.06           C  
ATOM    564  H   ALA A  41       3.130 -19.350  -1.715  1.00  4.06           H  
ATOM    565  HA  ALA A  41       5.322 -18.445   0.009  1.00  4.06           H  
ATOM    566 1HB  ALA A  41       4.021 -16.607   0.982  1.00  4.06           H  
ATOM    567 2HB  ALA A  41       4.360 -16.311  -0.745  1.00  4.06           H  
ATOM    568 3HB  ALA A  41       2.742 -16.856  -0.234  1.00  4.06           H  
ATOM    569  N   ARG A  42       3.914 -20.556   0.799  1.00  3.70           N  
ATOM    570  CA  ARG A  42       3.197 -21.560   1.568  1.00  3.70           C  
ATOM    571  C   ARG A  42       3.332 -21.406   3.092  1.00  3.70           C  
ATOM    572  O   ARG A  42       4.413 -21.099   3.599  1.00  3.70           O  
ATOM    573  CB  ARG A  42       3.679 -22.953   1.181  1.00  3.70           C  
ATOM    574  CG  ARG A  42       3.300 -23.390  -0.226  1.00  3.70           C  
ATOM    575  CD  ARG A  42       3.771 -24.777  -0.524  1.00  3.70           C  
ATOM    576  NE  ARG A  42       3.405 -25.201  -1.877  1.00  3.70           N  
ATOM    577  CZ  ARG A  42       3.719 -26.396  -2.423  1.00  3.70           C  
ATOM    578  NH1 ARG A  42       4.403 -27.280  -1.731  1.00  3.70           N  
ATOM    579  NH2 ARG A  42       3.336 -26.680  -3.657  1.00  3.70           N  
ATOM    580  H   ARG A  42       4.722 -20.823   0.254  1.00  3.70           H  
ATOM    581  HA  ARG A  42       2.162 -21.474   1.263  1.00  3.70           H  
ATOM    582 1HB  ARG A  42       4.765 -22.988   1.244  1.00  3.70           H  
ATOM    583 2HB  ARG A  42       3.291 -23.689   1.884  1.00  3.70           H  
ATOM    584 1HG  ARG A  42       2.216 -23.362  -0.332  1.00  3.70           H  
ATOM    585 2HG  ARG A  42       3.754 -22.710  -0.949  1.00  3.70           H  
ATOM    586 1HD  ARG A  42       4.856 -24.820  -0.435  1.00  3.70           H  
ATOM    587 2HD  ARG A  42       3.322 -25.472   0.184  1.00  3.70           H  
ATOM    588  HE  ARG A  42       2.876 -24.552  -2.444  1.00  3.70           H  
ATOM    589 1HH1 ARG A  42       4.695 -27.067  -0.788  1.00  3.70           H  
ATOM    590 2HH1 ARG A  42       4.635 -28.173  -2.142  1.00  3.70           H  
ATOM    591 1HH2 ARG A  42       2.809 -26.003  -4.192  1.00  3.70           H  
ATOM    592 2HH2 ARG A  42       3.570 -27.573  -4.065  1.00  3.70           H  
ATOM    593  N   PRO A  43       2.262 -21.690   3.859  1.00  3.21           N  
ATOM    594  CA  PRO A  43       2.215 -21.676   5.307  1.00  3.21           C  
ATOM    595  C   PRO A  43       2.854 -22.933   5.848  1.00  3.21           C  
ATOM    596  O   PRO A  43       2.162 -23.819   6.338  1.00  3.21           O  
ATOM    597  CB  PRO A  43       0.709 -21.653   5.592  1.00  3.21           C  
ATOM    598  CG  PRO A  43       0.107 -22.423   4.443  1.00  3.21           C  
ATOM    599  CD  PRO A  43       0.962 -22.051   3.237  1.00  3.21           C  
ATOM    600  HA  PRO A  43       2.736 -20.785   5.675  1.00  3.21           H  
ATOM    601 1HB  PRO A  43       0.504 -22.107   6.578  1.00  3.21           H  
ATOM    602 2HB  PRO A  43       0.343 -20.623   5.629  1.00  3.21           H  
ATOM    603 1HG  PRO A  43       0.131 -23.500   4.663  1.00  3.21           H  
ATOM    604 2HG  PRO A  43      -0.954 -22.149   4.321  1.00  3.21           H  
ATOM    605 1HD  PRO A  43       1.049 -22.929   2.583  1.00  3.21           H  
ATOM    606 2HD  PRO A  43       0.518 -21.177   2.730  1.00  3.21           H  
ATOM    607  N   VAL A  44       4.163 -23.041   5.686  1.00  2.68           N  
ATOM    608  CA  VAL A  44       4.857 -24.272   6.036  1.00  2.68           C  
ATOM    609  C   VAL A  44       4.948 -24.520   7.552  1.00  2.68           C  
ATOM    610  O   VAL A  44       5.538 -23.711   8.266  1.00  2.68           O  
ATOM    611  CB  VAL A  44       6.278 -24.235   5.467  1.00  2.68           C  
ATOM    612  CG1 VAL A  44       7.042 -25.467   5.912  1.00  2.68           C  
ATOM    613  CG2 VAL A  44       6.197 -24.166   3.953  1.00  2.68           C  
ATOM    614  H   VAL A  44       4.661 -22.250   5.273  1.00  2.68           H  
ATOM    615  HA  VAL A  44       4.354 -25.075   5.521  1.00  2.68           H  
ATOM    616  HB  VAL A  44       6.803 -23.359   5.850  1.00  2.68           H  
ATOM    617 1HG1 VAL A  44       8.053 -25.436   5.511  1.00  2.68           H  
ATOM    618 2HG1 VAL A  44       7.088 -25.494   7.001  1.00  2.68           H  
ATOM    619 3HG1 VAL A  44       6.537 -26.360   5.551  1.00  2.68           H  
ATOM    620 1HG2 VAL A  44       7.202 -24.133   3.534  1.00  2.68           H  
ATOM    621 2HG2 VAL A  44       5.674 -25.042   3.577  1.00  2.68           H  
ATOM    622 3HG2 VAL A  44       5.659 -23.273   3.668  1.00  2.68           H  
ATOM    623  N   PRO A  45       4.395 -25.642   8.069  1.00  2.16           N  
ATOM    624  CA  PRO A  45       4.424 -26.049   9.460  1.00  2.16           C  
ATOM    625  C   PRO A  45       5.823 -26.215   9.987  1.00  2.16           C  
ATOM    626  O   PRO A  45       6.707 -26.677   9.259  1.00  2.16           O  
ATOM    627  CB  PRO A  45       3.709 -27.404   9.448  1.00  2.16           C  
ATOM    628  CG  PRO A  45       2.849 -27.380   8.229  1.00  2.16           C  
ATOM    629  CD  PRO A  45       3.630 -26.588   7.212  1.00  2.16           C  
ATOM    630  HA  PRO A  45       3.878 -25.299  10.053  1.00  2.16           H  
ATOM    631 1HB  PRO A  45       4.456 -28.209   9.424  1.00  2.16           H  
ATOM    632 2HB  PRO A  45       3.136 -27.540  10.371  1.00  2.16           H  
ATOM    633 1HG  PRO A  45       2.625 -28.403   7.897  1.00  2.16           H  
ATOM    634 2HG  PRO A  45       1.877 -26.905   8.471  1.00  2.16           H  
ATOM    635 1HD  PRO A  45       4.304 -27.237   6.631  1.00  2.16           H  
ATOM    636 2HD  PRO A  45       2.880 -26.090   6.600  1.00  2.16           H  
ATOM    637  N   LEU A  46       6.016 -25.920  11.255  1.00  1.71           N  
ATOM    638  CA  LEU A  46       7.298 -26.137  11.890  1.00  1.71           C  
ATOM    639  C   LEU A  46       7.273 -27.346  12.799  1.00  1.71           C  
ATOM    640  O   LEU A  46       6.269 -27.632  13.447  1.00  1.71           O  
ATOM    641  CB  LEU A  46       7.700 -24.916  12.706  1.00  1.71           C  
ATOM    642  CG  LEU A  46       7.810 -23.647  11.930  1.00  1.71           C  
ATOM    643  CD1 LEU A  46       8.155 -22.522  12.900  1.00  1.71           C  
ATOM    644  CD2 LEU A  46       8.856 -23.806  10.851  1.00  1.71           C  
ATOM    645  H   LEU A  46       5.255 -25.527  11.794  1.00  1.71           H  
ATOM    646  HA  LEU A  46       8.046 -26.304  11.116  1.00  1.71           H  
ATOM    647 1HB  LEU A  46       6.963 -24.765  13.496  1.00  1.71           H  
ATOM    648 2HB  LEU A  46       8.663 -25.102  13.174  1.00  1.71           H  
ATOM    649  HG  LEU A  46       6.858 -23.433  11.455  1.00  1.71           H  
ATOM    650 1HD1 LEU A  46       8.247 -21.579  12.380  1.00  1.71           H  
ATOM    651 2HD1 LEU A  46       7.383 -22.443  13.641  1.00  1.71           H  
ATOM    652 3HD1 LEU A  46       9.075 -22.751  13.380  1.00  1.71           H  
ATOM    653 1HD2 LEU A  46       8.929 -22.892  10.281  1.00  1.71           H  
ATOM    654 2HD2 LEU A  46       9.819 -24.030  11.309  1.00  1.71           H  
ATOM    655 3HD2 LEU A  46       8.571 -24.620  10.183  1.00  1.71           H  
ATOM    656  N   LYS A  47       8.413 -28.021  12.891  1.00  1.36           N  
ATOM    657  CA  LYS A  47       8.589 -29.127  13.826  1.00  1.36           C  
ATOM    658  C   LYS A  47       9.113 -28.600  15.159  1.00  1.36           C  
ATOM    659  O   LYS A  47       9.292 -29.347  16.120  1.00  1.36           O  
ATOM    660  CB  LYS A  47       9.541 -30.168  13.250  1.00  1.36           C  
ATOM    661  CG  LYS A  47       9.009 -30.877  12.007  1.00  1.36           C  
ATOM    662  CD  LYS A  47       9.991 -31.925  11.494  1.00  1.36           C  
ATOM    663  CE  LYS A  47       9.443 -32.646  10.267  1.00  1.36           C  
ATOM    664  NZ  LYS A  47      10.395 -33.668   9.749  1.00  1.36           N  
ATOM    665  H   LYS A  47       9.187 -27.756  12.298  1.00  1.36           H  
ATOM    666  HA  LYS A  47       7.621 -29.595  14.005  1.00  1.36           H  
ATOM    667 1HB  LYS A  47      10.486 -29.690  12.990  1.00  1.36           H  
ATOM    668 2HB  LYS A  47       9.754 -30.923  14.006  1.00  1.36           H  
ATOM    669 1HG  LYS A  47       8.063 -31.364  12.248  1.00  1.36           H  
ATOM    670 2HG  LYS A  47       8.828 -30.143  11.221  1.00  1.36           H  
ATOM    671 1HD  LYS A  47      10.933 -31.442  11.230  1.00  1.36           H  
ATOM    672 2HD  LYS A  47      10.186 -32.657  12.278  1.00  1.36           H  
ATOM    673 1HE  LYS A  47       8.507 -33.136  10.531  1.00  1.36           H  
ATOM    674 2HE  LYS A  47       9.249 -31.915   9.482  1.00  1.36           H  
ATOM    675 1HZ  LYS A  47       9.995 -34.120   8.939  1.00  1.36           H  
ATOM    676 2HZ  LYS A  47      11.263 -33.221   9.490  1.00  1.36           H  
ATOM    677 3HZ  LYS A  47      10.571 -34.357  10.466  1.00  1.36           H  
ATOM    678  N   LYS A  48       9.388 -27.301  15.179  1.00  1.11           N  
ATOM    679  CA  LYS A  48       9.913 -26.610  16.337  1.00  1.11           C  
ATOM    680  C   LYS A  48       8.870 -25.700  16.961  1.00  1.11           C  
ATOM    681  O   LYS A  48       8.059 -25.102  16.252  1.00  1.11           O  
ATOM    682  CB  LYS A  48      11.140 -25.796  15.940  1.00  1.11           C  
ATOM    683  CG  LYS A  48      12.294 -26.623  15.370  1.00  1.11           C  
ATOM    684  CD  LYS A  48      12.812 -27.607  16.430  1.00  1.11           C  
ATOM    685  CE  LYS A  48      14.077 -28.333  16.003  1.00  1.11           C  
ATOM    686  NZ  LYS A  48      14.541 -29.277  17.071  1.00  1.11           N  
ATOM    687  H   LYS A  48       9.206 -26.771  14.345  1.00  1.11           H  
ATOM    688  HA  LYS A  48      10.204 -27.347  17.086  1.00  1.11           H  
ATOM    689 1HB  LYS A  48      10.854 -25.059  15.186  1.00  1.11           H  
ATOM    690 2HB  LYS A  48      11.503 -25.245  16.800  1.00  1.11           H  
ATOM    691 1HG  LYS A  48      11.958 -27.181  14.496  1.00  1.11           H  
ATOM    692 2HG  LYS A  48      13.107 -25.960  15.071  1.00  1.11           H  
ATOM    693 1HD  LYS A  48      13.007 -27.091  17.359  1.00  1.11           H  
ATOM    694 2HD  LYS A  48      12.041 -28.355  16.622  1.00  1.11           H  
ATOM    695 1HE  LYS A  48      13.887 -28.893  15.090  1.00  1.11           H  
ATOM    696 2HE  LYS A  48      14.862 -27.601  15.815  1.00  1.11           H  
ATOM    697 1HZ  LYS A  48      15.385 -29.744  16.776  1.00  1.11           H  
ATOM    698 2HZ  LYS A  48      14.722 -28.743  17.931  1.00  1.11           H  
ATOM    699 3HZ  LYS A  48      13.819 -29.962  17.249  1.00  1.11           H  
ATOM    700  N   ARG A  49       8.916 -25.597  18.289  1.00  0.93           N  
ATOM    701  CA  ARG A  49       8.045 -24.723  19.077  1.00  0.93           C  
ATOM    702  C   ARG A  49       8.825 -23.989  20.176  1.00  0.93           C  
ATOM    703  O   ARG A  49       9.959 -24.363  20.511  1.00  0.93           O  
ATOM    704  CB  ARG A  49       6.884 -25.493  19.694  1.00  0.93           C  
ATOM    705  CG  ARG A  49       5.907 -26.115  18.693  1.00  0.93           C  
ATOM    706  CD  ARG A  49       4.707 -26.650  19.379  1.00  0.93           C  
ATOM    707  NE  ARG A  49       3.790 -27.318  18.468  1.00  0.93           N  
ATOM    708  CZ  ARG A  49       2.600 -27.833  18.841  1.00  0.93           C  
ATOM    709  NH1 ARG A  49       2.208 -27.733  20.090  1.00  0.93           N  
ATOM    710  NH2 ARG A  49       1.828 -28.439  17.960  1.00  0.93           N  
ATOM    711  H   ARG A  49       9.601 -26.153  18.781  1.00  0.93           H  
ATOM    712  HA  ARG A  49       7.610 -23.975  18.413  1.00  0.93           H  
ATOM    713 1HB  ARG A  49       7.276 -26.299  20.310  1.00  0.93           H  
ATOM    714 2HB  ARG A  49       6.313 -24.838  20.347  1.00  0.93           H  
ATOM    715 1HG  ARG A  49       5.591 -25.354  17.975  1.00  0.93           H  
ATOM    716 2HG  ARG A  49       6.391 -26.935  18.160  1.00  0.93           H  
ATOM    717 1HD  ARG A  49       5.006 -27.361  20.146  1.00  0.93           H  
ATOM    718 2HD  ARG A  49       4.172 -25.817  19.843  1.00  0.93           H  
ATOM    719  HE  ARG A  49       4.065 -27.408  17.496  1.00  0.93           H  
ATOM    720 1HH1 ARG A  49       2.796 -27.267  20.766  1.00  0.93           H  
ATOM    721 2HH1 ARG A  49       1.319 -28.114  20.372  1.00  0.93           H  
ATOM    722 1HH2 ARG A  49       2.126 -28.516  16.999  1.00  0.93           H  
ATOM    723 2HH2 ARG A  49       0.939 -28.818  18.246  1.00  0.93           H  
ATOM    724  N   GLY A  50       8.215 -22.944  20.720  1.00  0.81           N  
ATOM    725  CA  GLY A  50       8.742 -22.224  21.871  1.00  0.81           C  
ATOM    726  C   GLY A  50      10.112 -21.622  21.651  1.00  0.81           C  
ATOM    727  O   GLY A  50      10.353 -20.880  20.694  1.00  0.81           O  
ATOM    728  H   GLY A  50       7.303 -22.677  20.357  1.00  0.81           H  
ATOM    729 1HA  GLY A  50       8.048 -21.434  22.142  1.00  0.81           H  
ATOM    730 2HA  GLY A  50       8.777 -22.899  22.724  1.00  0.81           H  
ATOM    731  N   TYR A  51      11.036 -21.979  22.526  1.00  0.75           N  
ATOM    732  CA  TYR A  51      12.374 -21.435  22.438  1.00  0.75           C  
ATOM    733  C   TYR A  51      13.120 -21.864  21.196  1.00  0.75           C  
ATOM    734  O   TYR A  51      14.009 -21.149  20.744  1.00  0.75           O  
ATOM    735  CB  TYR A  51      13.193 -21.815  23.660  1.00  0.75           C  
ATOM    736  CG  TYR A  51      12.913 -21.009  24.885  1.00  0.75           C  
ATOM    737  CD1 TYR A  51      12.236 -21.565  25.953  1.00  0.75           C  
ATOM    738  CD2 TYR A  51      13.364 -19.704  24.948  1.00  0.75           C  
ATOM    739  CE1 TYR A  51      12.011 -20.813  27.088  1.00  0.75           C  
ATOM    740  CE2 TYR A  51      13.143 -18.953  26.078  1.00  0.75           C  
ATOM    741  CZ  TYR A  51      12.471 -19.504  27.149  1.00  0.75           C  
ATOM    742  OH  TYR A  51      12.248 -18.755  28.283  1.00  0.75           O  
ATOM    743  H   TYR A  51      10.798 -22.616  23.273  1.00  0.75           H  
ATOM    744  HA  TYR A  51      12.290 -20.349  22.411  1.00  0.75           H  
ATOM    745 1HB  TYR A  51      13.020 -22.865  23.896  1.00  0.75           H  
ATOM    746 2HB  TYR A  51      14.236 -21.712  23.421  1.00  0.75           H  
ATOM    747  HD1 TYR A  51      11.885 -22.596  25.903  1.00  0.75           H  
ATOM    748  HD2 TYR A  51      13.899 -19.274  24.101  1.00  0.75           H  
ATOM    749  HE1 TYR A  51      11.479 -21.248  27.933  1.00  0.75           H  
ATOM    750  HE2 TYR A  51      13.501 -17.925  26.127  1.00  0.75           H  
ATOM    751  HH  TYR A  51      12.508 -17.845  28.120  1.00  0.75           H  
ATOM    752  N   ASP A  52      12.805 -23.013  20.613  1.00  0.71           N  
ATOM    753  CA  ASP A  52      13.566 -23.361  19.424  1.00  0.71           C  
ATOM    754  C   ASP A  52      13.199 -22.405  18.285  1.00  0.71           C  
ATOM    755  O   ASP A  52      14.047 -21.997  17.488  1.00  0.71           O  
ATOM    756  CB  ASP A  52      13.385 -24.820  19.044  1.00  0.71           C  
ATOM    757  CG  ASP A  52      14.140 -25.799  19.978  1.00  0.71           C  
ATOM    758  OD1 ASP A  52      14.968 -25.352  20.748  1.00  0.71           O  
ATOM    759  OD2 ASP A  52      13.880 -26.990  19.898  1.00  0.71           O  
ATOM    760  H   ASP A  52      12.027 -23.592  20.939  1.00  0.71           H  
ATOM    761  HA  ASP A  52      14.626 -23.222  19.643  1.00  0.71           H  
ATOM    762 1HB  ASP A  52      12.320 -25.061  19.071  1.00  0.71           H  
ATOM    763 2HB  ASP A  52      13.734 -24.960  18.027  1.00  0.71           H  
ATOM    764  N   VAL A  53      11.927 -22.011  18.243  1.00  0.70           N  
ATOM    765  CA  VAL A  53      11.455 -21.075  17.234  1.00  0.70           C  
ATOM    766  C   VAL A  53      12.067 -19.707  17.433  1.00  0.70           C  
ATOM    767  O   VAL A  53      12.501 -19.076  16.471  1.00  0.70           O  
ATOM    768  CB  VAL A  53       9.928 -20.952  17.263  1.00  0.70           C  
ATOM    769  CG1 VAL A  53       9.464 -19.814  16.354  1.00  0.70           C  
ATOM    770  CG2 VAL A  53       9.343 -22.233  16.797  1.00  0.70           C  
ATOM    771  H   VAL A  53      11.280 -22.356  18.940  1.00  0.70           H  
ATOM    772  HA  VAL A  53      11.750 -21.448  16.255  1.00  0.70           H  
ATOM    773  HB  VAL A  53       9.604 -20.739  18.275  1.00  0.70           H  
ATOM    774 1HG1 VAL A  53       8.384 -19.740  16.394  1.00  0.70           H  
ATOM    775 2HG1 VAL A  53       9.901 -18.878  16.700  1.00  0.70           H  
ATOM    776 3HG1 VAL A  53       9.776 -20.007  15.336  1.00  0.70           H  
ATOM    777 1HG2 VAL A  53       8.258 -22.178  16.818  1.00  0.70           H  
ATOM    778 2HG2 VAL A  53       9.674 -22.441  15.784  1.00  0.70           H  
ATOM    779 3HG2 VAL A  53       9.685 -23.011  17.453  1.00  0.70           H  
ATOM    780  N   THR A  54      12.131 -19.245  18.683  1.00  0.71           N  
ATOM    781  CA  THR A  54      12.675 -17.911  18.891  1.00  0.71           C  
ATOM    782  C   THR A  54      14.220 -17.871  18.856  1.00  0.71           C  
ATOM    783  O   THR A  54      14.813 -16.829  18.563  1.00  0.71           O  
ATOM    784  CB  THR A  54      12.155 -17.310  20.210  1.00  0.71           C  
ATOM    785  OG1 THR A  54      12.614 -18.082  21.315  1.00  0.71           O  
ATOM    786  CG2 THR A  54      10.620 -17.322  20.183  1.00  0.71           C  
ATOM    787  H   THR A  54      11.755 -19.803  19.453  1.00  0.71           H  
ATOM    788  HA  THR A  54      12.309 -17.280  18.087  1.00  0.71           H  
ATOM    789  HB  THR A  54      12.514 -16.289  20.310  1.00  0.71           H  
ATOM    790  HG1 THR A  54      13.551 -18.269  21.196  1.00  0.71           H  
ATOM    791 1HG2 THR A  54      10.230 -16.894  21.101  1.00  0.71           H  
ATOM    792 2HG2 THR A  54      10.267 -16.744  19.336  1.00  0.71           H  
ATOM    793 3HG2 THR A  54      10.274 -18.348  20.084  1.00  0.71           H  
ATOM    794  N   ARG A  55      14.885 -19.002  19.093  1.00  0.73           N  
ATOM    795  CA  ARG A  55      16.343 -19.042  19.009  1.00  0.73           C  
ATOM    796  C   ARG A  55      16.825 -19.111  17.551  1.00  0.73           C  
ATOM    797  O   ARG A  55      17.887 -18.572  17.217  1.00  0.73           O  
ATOM    798  CB  ARG A  55      16.890 -20.205  19.823  1.00  0.73           C  
ATOM    799  CG  ARG A  55      16.768 -20.015  21.342  1.00  0.73           C  
ATOM    800  CD  ARG A  55      17.114 -21.246  22.096  1.00  0.73           C  
ATOM    801  NE  ARG A  55      16.968 -21.053  23.536  1.00  0.73           N  
ATOM    802  CZ  ARG A  55      16.916 -22.051  24.441  1.00  0.73           C  
ATOM    803  NH1 ARG A  55      16.995 -23.302  24.041  1.00  0.73           N  
ATOM    804  NH2 ARG A  55      16.779 -21.773  25.726  1.00  0.73           N  
ATOM    805  H   ARG A  55      14.387 -19.844  19.376  1.00  0.73           H  
ATOM    806  HA  ARG A  55      16.731 -18.125  19.449  1.00  0.73           H  
ATOM    807 1HB  ARG A  55      16.349 -21.117  19.557  1.00  0.73           H  
ATOM    808 2HB  ARG A  55      17.939 -20.362  19.583  1.00  0.73           H  
ATOM    809 1HG  ARG A  55      17.463 -19.236  21.649  1.00  0.73           H  
ATOM    810 2HG  ARG A  55      15.760 -19.708  21.607  1.00  0.73           H  
ATOM    811 1HD  ARG A  55      16.444 -22.054  21.789  1.00  0.73           H  
ATOM    812 2HD  ARG A  55      18.143 -21.529  21.889  1.00  0.73           H  
ATOM    813  HE  ARG A  55      16.905 -20.104  23.880  1.00  0.73           H  
ATOM    814 1HH1 ARG A  55      17.095 -23.512  23.054  1.00  0.73           H  
ATOM    815 2HH1 ARG A  55      16.951 -24.054  24.712  1.00  0.73           H  
ATOM    816 1HH2 ARG A  55      16.713 -20.812  26.032  1.00  0.73           H  
ATOM    817 2HH2 ARG A  55      16.736 -22.521  26.402  1.00  0.73           H  
ATOM    818  N   ASN A  56      16.038 -19.755  16.680  1.00  0.74           N  
ATOM    819  CA  ASN A  56      16.369 -19.897  15.265  1.00  0.74           C  
ATOM    820  C   ASN A  56      16.016 -18.613  14.460  1.00  0.74           C  
ATOM    821  O   ASN A  56      14.836 -18.320  14.246  1.00  0.74           O  
ATOM    822  CB  ASN A  56      15.653 -21.107  14.706  1.00  0.74           C  
ATOM    823  CG  ASN A  56      15.991 -21.437  13.274  1.00  0.74           C  
ATOM    824  OD1 ASN A  56      16.190 -20.568  12.415  1.00  0.74           O  
ATOM    825  ND2 ASN A  56      16.063 -22.720  12.995  1.00  0.74           N  
ATOM    826  H   ASN A  56      15.190 -20.217  17.017  1.00  0.74           H  
ATOM    827  HA  ASN A  56      17.429 -20.097  15.214  1.00  0.74           H  
ATOM    828 1HB  ASN A  56      15.874 -21.977  15.328  1.00  0.74           H  
ATOM    829 2HB  ASN A  56      14.585 -20.928  14.783  1.00  0.74           H  
ATOM    830 1HD2 ASN A  56      16.287 -23.025  12.067  1.00  0.74           H  
ATOM    831 2HD2 ASN A  56      15.895 -23.396  13.714  1.00  0.74           H  
ATOM    832  N   PRO A  57      17.001 -17.883  13.897  1.00  0.76           N  
ATOM    833  CA  PRO A  57      16.850 -16.589  13.240  1.00  0.76           C  
ATOM    834  C   PRO A  57      16.028 -16.650  11.956  1.00  0.76           C  
ATOM    835  O   PRO A  57      15.616 -15.614  11.428  1.00  0.76           O  
ATOM    836  CB  PRO A  57      18.299 -16.193  12.943  1.00  0.76           C  
ATOM    837  CG  PRO A  57      19.045 -17.490  12.834  1.00  0.76           C  
ATOM    838  CD  PRO A  57      18.383 -18.413  13.829  1.00  0.76           C  
ATOM    839  HA  PRO A  57      16.400 -15.878  13.953  1.00  0.76           H  
ATOM    840 1HB  PRO A  57      18.352 -15.592  12.024  1.00  0.76           H  
ATOM    841 2HB  PRO A  57      18.683 -15.560  13.741  1.00  0.76           H  
ATOM    842 1HG  PRO A  57      18.990 -17.860  11.796  1.00  0.76           H  
ATOM    843 2HG  PRO A  57      20.110 -17.321  13.052  1.00  0.76           H  
ATOM    844 1HD  PRO A  57      18.406 -19.428  13.406  1.00  0.76           H  
ATOM    845 2HD  PRO A  57      18.881 -18.339  14.809  1.00  0.76           H  
ATOM    846  N   HIS A  58      15.796 -17.858  11.427  1.00  0.78           N  
ATOM    847  CA  HIS A  58      15.063 -18.001  10.175  1.00  0.78           C  
ATOM    848  C   HIS A  58      13.576 -18.175  10.445  1.00  0.78           C  
ATOM    849  O   HIS A  58      12.754 -18.114   9.528  1.00  0.78           O  
ATOM    850  CB  HIS A  58      15.566 -19.231   9.429  1.00  0.78           C  
ATOM    851  CG  HIS A  58      16.994 -19.149   9.115  1.00  0.78           C  
ATOM    852  ND1 HIS A  58      17.508 -18.278   8.186  1.00  0.78           N  
ATOM    853  CD2 HIS A  58      18.044 -19.819   9.632  1.00  0.78           C  
ATOM    854  CE1 HIS A  58      18.827 -18.418   8.156  1.00  0.78           C  
ATOM    855  NE2 HIS A  58      19.160 -19.351   9.016  1.00  0.78           N  
ATOM    856  H   HIS A  58      16.116 -18.708  11.888  1.00  0.78           H  
ATOM    857  HA  HIS A  58      15.202 -17.118   9.553  1.00  0.78           H  
ATOM    858 1HB  HIS A  58      15.381 -20.126  10.021  1.00  0.78           H  
ATOM    859 2HB  HIS A  58      15.017 -19.339   8.499  1.00  0.78           H  
ATOM    860  HD2 HIS A  58      18.010 -20.590  10.400  1.00  0.78           H  
ATOM    861  HE1 HIS A  58      19.528 -17.873   7.535  1.00  0.78           H  
ATOM    862  HE2 HIS A  58      20.115 -19.677   9.197  1.00  0.78           H  
ATOM    863  N   LEU A  59      13.247 -18.423  11.711  1.00  0.80           N  
ATOM    864  CA  LEU A  59      11.879 -18.641  12.134  1.00  0.80           C  
ATOM    865  C   LEU A  59      11.426 -17.460  12.979  1.00  0.80           C  
ATOM    866  O   LEU A  59      10.254 -17.073  12.989  1.00  0.80           O  
ATOM    867  CB  LEU A  59      11.795 -19.922  12.945  1.00  0.80           C  
ATOM    868  CG  LEU A  59      12.263 -21.166  12.220  1.00  0.80           C  
ATOM    869  CD1 LEU A  59      12.192 -22.371  13.170  1.00  0.80           C  
ATOM    870  CD2 LEU A  59      11.423 -21.337  10.997  1.00  0.80           C  
ATOM    871  H   LEU A  59      13.968 -18.445  12.427  1.00  0.80           H  
ATOM    872  HA  LEU A  59      11.244 -18.720  11.258  1.00  0.80           H  
ATOM    873 1HB  LEU A  59      12.396 -19.805  13.855  1.00  0.80           H  
ATOM    874 2HB  LEU A  59      10.762 -20.081  13.224  1.00  0.80           H  
ATOM    875  HG  LEU A  59      13.304 -21.051  11.921  1.00  0.80           H  
ATOM    876 1HD1 LEU A  59      12.536 -23.265  12.649  1.00  0.80           H  
ATOM    877 2HD1 LEU A  59      12.821 -22.196  14.034  1.00  0.80           H  
ATOM    878 3HD1 LEU A  59      11.190 -22.518  13.498  1.00  0.80           H  
ATOM    879 1HD2 LEU A  59      11.740 -22.223  10.450  1.00  0.80           H  
ATOM    880 2HD2 LEU A  59      10.394 -21.436  11.290  1.00  0.80           H  
ATOM    881 3HD2 LEU A  59      11.526 -20.462  10.359  1.00  0.80           H  
ATOM    882  N   ASN A  60      12.373 -16.851  13.688  1.00  0.83           N  
ATOM    883  CA  ASN A  60      12.009 -15.790  14.599  1.00  0.83           C  
ATOM    884  C   ASN A  60      11.682 -14.511  13.850  1.00  0.83           C  
ATOM    885  O   ASN A  60      12.551 -13.724  13.489  1.00  0.83           O  
ATOM    886  CB  ASN A  60      13.110 -15.523  15.605  1.00  0.83           C  
ATOM    887  CG  ASN A  60      12.700 -14.499  16.697  1.00  0.83           C  
ATOM    888  OD1 ASN A  60      11.795 -13.668  16.535  1.00  0.83           O  
ATOM    889  ND2 ASN A  60      13.364 -14.550  17.826  1.00  0.83           N  
ATOM    890  H   ASN A  60      13.334 -17.186  13.670  1.00  0.83           H  
ATOM    891  HA  ASN A  60      11.121 -16.096  15.144  1.00  0.83           H  
ATOM    892 1HB  ASN A  60      13.400 -16.462  16.080  1.00  0.83           H  
ATOM    893 2HB  ASN A  60      13.988 -15.152  15.080  1.00  0.83           H  
ATOM    894 1HD2 ASN A  60      13.147 -13.916  18.565  1.00  0.83           H  
ATOM    895 2HD2 ASN A  60      14.090 -15.243  17.960  1.00  0.83           H  
ATOM    896  N   LYS A  61      10.392 -14.297  13.667  1.00  0.85           N  
ATOM    897  CA  LYS A  61       9.848 -13.149  12.961  1.00  0.85           C  
ATOM    898  C   LYS A  61       9.651 -11.953  13.908  1.00  0.85           C  
ATOM    899  O   LYS A  61       9.142 -10.903  13.512  1.00  0.85           O  
ATOM    900  CB  LYS A  61       8.518 -13.511  12.311  1.00  0.85           C  
ATOM    901  CG  LYS A  61       8.592 -14.583  11.269  1.00  0.85           C  
ATOM    902  CD  LYS A  61       7.310 -14.641  10.448  1.00  0.85           C  
ATOM    903  CE  LYS A  61       6.222 -15.342  11.120  1.00  0.85           C  
ATOM    904  NZ  LYS A  61       5.095 -15.590  10.181  1.00  0.85           N  
ATOM    905  H   LYS A  61       9.772 -15.047  13.956  1.00  0.85           H  
ATOM    906  HA  LYS A  61      10.552 -12.855  12.184  1.00  0.85           H  
ATOM    907 1HB  LYS A  61       7.818 -13.837  13.076  1.00  0.85           H  
ATOM    908 2HB  LYS A  61       8.094 -12.639  11.841  1.00  0.85           H  
ATOM    909 1HG  LYS A  61       9.462 -14.460  10.639  1.00  0.85           H  
ATOM    910 2HG  LYS A  61       8.686 -15.535  11.784  1.00  0.85           H  
ATOM    911 1HD  LYS A  61       6.958 -13.627  10.270  1.00  0.85           H  
ATOM    912 2HD  LYS A  61       7.492 -15.134   9.494  1.00  0.85           H  
ATOM    913 1HE  LYS A  61       6.592 -16.272  11.480  1.00  0.85           H  
ATOM    914 2HE  LYS A  61       5.867 -14.764  11.954  1.00  0.85           H  
ATOM    915 1HZ  LYS A  61       4.346 -16.125  10.654  1.00  0.85           H  
ATOM    916 2HZ  LYS A  61       4.731 -14.718   9.847  1.00  0.85           H  
ATOM    917 3HZ  LYS A  61       5.436 -16.143   9.383  1.00  0.85           H  
ATOM    918  N   GLY A  62      10.008 -12.122  15.174  1.00  0.88           N  
ATOM    919  CA  GLY A  62       9.862 -11.078  16.177  1.00  0.88           C  
ATOM    920  C   GLY A  62       8.425 -10.618  16.323  1.00  0.88           C  
ATOM    921  O   GLY A  62       7.493 -11.412  16.380  1.00  0.88           O  
ATOM    922  H   GLY A  62      10.465 -12.984  15.453  1.00  0.88           H  
ATOM    923 1HA  GLY A  62      10.225 -11.454  17.135  1.00  0.88           H  
ATOM    924 2HA  GLY A  62      10.494 -10.233  15.911  1.00  0.88           H  
ATOM    925  N   MET A  63       8.214  -9.318  16.276  1.00  0.92           N  
ATOM    926  CA  MET A  63       6.863  -8.807  16.432  1.00  0.92           C  
ATOM    927  C   MET A  63       6.046  -8.920  15.144  1.00  0.92           C  
ATOM    928  O   MET A  63       4.918  -8.439  15.082  1.00  0.92           O  
ATOM    929  CB  MET A  63       6.895  -7.384  16.944  1.00  0.92           C  
ATOM    930  CG  MET A  63       7.467  -7.246  18.340  1.00  0.92           C  
ATOM    931  SD  MET A  63       7.536  -5.539  18.882  1.00  0.92           S  
ATOM    932  CE  MET A  63       5.804  -5.278  19.208  1.00  0.92           C  
ATOM    933  H   MET A  63       8.991  -8.684  16.183  1.00  0.92           H  
ATOM    934  HA  MET A  63       6.355  -9.413  17.183  1.00  0.92           H  
ATOM    935 1HB  MET A  63       7.479  -6.779  16.274  1.00  0.92           H  
ATOM    936 2HB  MET A  63       5.876  -6.982  16.955  1.00  0.92           H  
ATOM    937 1HG  MET A  63       6.847  -7.809  19.043  1.00  0.92           H  
ATOM    938 2HG  MET A  63       8.474  -7.659  18.366  1.00  0.92           H  
ATOM    939 1HE  MET A  63       5.640  -4.258  19.551  1.00  0.92           H  
ATOM    940 2HE  MET A  63       5.231  -5.457  18.302  1.00  0.92           H  
ATOM    941 3HE  MET A  63       5.484  -5.977  19.981  1.00  0.92           H  
ATOM    942  N   ALA A  64       6.616  -9.526  14.095  1.00  0.97           N  
ATOM    943  CA  ALA A  64       5.858  -9.750  12.877  1.00  0.97           C  
ATOM    944  C   ALA A  64       5.108 -11.089  12.963  1.00  0.97           C  
ATOM    945  O   ALA A  64       4.458 -11.511  12.004  1.00  0.97           O  
ATOM    946  CB  ALA A  64       6.737  -9.676  11.650  1.00  0.97           C  
ATOM    947  H   ALA A  64       7.567  -9.893  14.141  1.00  0.97           H  
ATOM    948  HA  ALA A  64       5.111  -8.970  12.800  1.00  0.97           H  
ATOM    949 1HB  ALA A  64       6.121  -9.818  10.764  1.00  0.97           H  
ATOM    950 2HB  ALA A  64       7.216  -8.698  11.605  1.00  0.97           H  
ATOM    951 3HB  ALA A  64       7.488 -10.443  11.696  1.00  0.97           H  
ATOM    952  N   PHE A  65       5.207 -11.800  14.093  1.00  1.02           N  
ATOM    953  CA  PHE A  65       4.393 -13.007  14.205  1.00  1.02           C  
ATOM    954  C   PHE A  65       2.947 -12.568  14.423  1.00  1.02           C  
ATOM    955  O   PHE A  65       2.692 -11.632  15.183  1.00  1.02           O  
ATOM    956  CB  PHE A  65       4.774 -13.895  15.404  1.00  1.02           C  
ATOM    957  CG  PHE A  65       6.021 -14.770  15.331  1.00  1.02           C  
ATOM    958  CD1 PHE A  65       7.185 -14.487  16.003  1.00  1.02           C  
ATOM    959  CD2 PHE A  65       5.971 -15.912  14.622  1.00  1.02           C  
ATOM    960  CE1 PHE A  65       8.276 -15.341  15.941  1.00  1.02           C  
ATOM    961  CE2 PHE A  65       7.042 -16.777  14.544  1.00  1.02           C  
ATOM    962  CZ  PHE A  65       8.194 -16.486  15.206  1.00  1.02           C  
ATOM    963  H   PHE A  65       5.804 -11.497  14.868  1.00  1.02           H  
ATOM    964  HA  PHE A  65       4.452 -13.581  13.284  1.00  1.02           H  
ATOM    965 1HB  PHE A  65       4.868 -13.265  16.290  1.00  1.02           H  
ATOM    966 2HB  PHE A  65       3.936 -14.566  15.572  1.00  1.02           H  
ATOM    967  HD1 PHE A  65       7.236 -13.608  16.594  1.00  1.02           H  
ATOM    968  HD2 PHE A  65       5.051 -16.132  14.117  1.00  1.02           H  
ATOM    969  HE1 PHE A  65       9.190 -15.101  16.482  1.00  1.02           H  
ATOM    970  HE2 PHE A  65       6.963 -17.695  13.955  1.00  1.02           H  
ATOM    971  HZ  PHE A  65       9.031 -17.165  15.151  1.00  1.02           H  
ATOM    972  N   THR A  66       1.991 -13.257  13.808  1.00  1.05           N  
ATOM    973  CA  THR A  66       0.598 -12.923  14.075  1.00  1.05           C  
ATOM    974  C   THR A  66       0.223 -13.578  15.390  1.00  1.05           C  
ATOM    975  O   THR A  66       0.950 -14.453  15.865  1.00  1.05           O  
ATOM    976  CB  THR A  66      -0.332 -13.355  12.921  1.00  1.05           C  
ATOM    977  OG1 THR A  66      -0.282 -14.779  12.756  1.00  1.05           O  
ATOM    978  CG2 THR A  66       0.103 -12.671  11.638  1.00  1.05           C  
ATOM    979  H   THR A  66       2.227 -14.007  13.174  1.00  1.05           H  
ATOM    980  HA  THR A  66       0.506 -11.843  14.193  1.00  1.05           H  
ATOM    981  HB  THR A  66      -1.356 -13.065  13.148  1.00  1.05           H  
ATOM    982  HG1 THR A  66      -0.749 -15.022  11.950  1.00  1.05           H  
ATOM    983 1HG2 THR A  66      -0.554 -12.969  10.823  1.00  1.05           H  
ATOM    984 2HG2 THR A  66       0.048 -11.593  11.772  1.00  1.05           H  
ATOM    985 3HG2 THR A  66       1.129 -12.955  11.402  1.00  1.05           H  
ATOM    986  N   LEU A  67      -0.903 -13.194  15.975  1.00  1.07           N  
ATOM    987  CA  LEU A  67      -1.244 -13.746  17.280  1.00  1.07           C  
ATOM    988  C   LEU A  67      -1.490 -15.253  17.256  1.00  1.07           C  
ATOM    989  O   LEU A  67      -1.127 -15.969  18.190  1.00  1.07           O  
ATOM    990  CB  LEU A  67      -2.485 -13.039  17.821  1.00  1.07           C  
ATOM    991  CG  LEU A  67      -2.308 -11.519  18.154  1.00  1.07           C  
ATOM    992  CD1 LEU A  67      -3.654 -10.946  18.556  1.00  1.07           C  
ATOM    993  CD2 LEU A  67      -1.273 -11.315  19.256  1.00  1.07           C  
ATOM    994  H   LEU A  67      -1.490 -12.495  15.543  1.00  1.07           H  
ATOM    995  HA  LEU A  67      -0.417 -13.549  17.952  1.00  1.07           H  
ATOM    996 1HB  LEU A  67      -3.284 -13.127  17.086  1.00  1.07           H  
ATOM    997 2HB  LEU A  67      -2.804 -13.545  18.732  1.00  1.07           H  
ATOM    998  HG  LEU A  67      -1.974 -10.993  17.258  1.00  1.07           H  
ATOM    999 1HD1 LEU A  67      -3.548  -9.882  18.765  1.00  1.07           H  
ATOM   1000 2HD1 LEU A  67      -4.366 -11.087  17.742  1.00  1.07           H  
ATOM   1001 3HD1 LEU A  67      -4.014 -11.458  19.447  1.00  1.07           H  
ATOM   1002 1HD2 LEU A  67      -1.177 -10.248  19.452  1.00  1.07           H  
ATOM   1003 2HD2 LEU A  67      -1.594 -11.822  20.164  1.00  1.07           H  
ATOM   1004 3HD2 LEU A  67      -0.315 -11.710  18.935  1.00  1.07           H  
ATOM   1005  N   GLU A  68      -2.109 -15.736  16.198  1.00  1.07           N  
ATOM   1006  CA  GLU A  68      -2.460 -17.143  16.119  1.00  1.07           C  
ATOM   1007  C   GLU A  68      -1.282 -18.109  15.976  1.00  1.07           C  
ATOM   1008  O   GLU A  68      -1.584 -19.290  16.103  1.00  1.07           O  
ATOM   1009  CB  GLU A  68      -3.413 -17.350  14.940  1.00  1.07           C  
ATOM   1010  CG  GLU A  68      -3.874 -18.782  14.724  1.00  1.07           C  
ATOM   1011  CD  GLU A  68      -4.779 -19.333  15.813  1.00  1.07           C  
ATOM   1012  OE1 GLU A  68      -5.370 -18.565  16.540  1.00  1.07           O  
ATOM   1013  OE2 GLU A  68      -4.868 -20.543  15.902  1.00  1.07           O  
ATOM   1014  H   GLU A  68      -2.347 -15.116  15.439  1.00  1.07           H  
ATOM   1015  HA  GLU A  68      -2.988 -17.401  17.036  1.00  1.07           H  
ATOM   1016 1HB  GLU A  68      -4.299 -16.733  15.081  1.00  1.07           H  
ATOM   1017 2HB  GLU A  68      -2.928 -17.015  14.023  1.00  1.07           H  
ATOM   1018 1HG  GLU A  68      -4.396 -18.839  13.771  1.00  1.07           H  
ATOM   1019 2HG  GLU A  68      -2.989 -19.408  14.651  1.00  1.07           H  
ATOM   1020  N   GLU A  69      -0.474 -17.752  14.981  1.00  1.04           N  
ATOM   1021  CA  GLU A  69       0.874 -18.315  14.973  1.00  1.04           C  
ATOM   1022  C   GLU A  69       1.622 -18.230  16.301  1.00  1.04           C  
ATOM   1023  O   GLU A  69       2.199 -19.231  16.725  1.00  1.04           O  
ATOM   1024  CB  GLU A  69       1.685 -17.682  13.852  1.00  1.04           C  
ATOM   1025  CG  GLU A  69       2.985 -18.355  13.605  1.00  1.04           C  
ATOM   1026  CD  GLU A  69       3.721 -17.800  12.446  1.00  1.04           C  
ATOM   1027  OE1 GLU A  69       3.156 -17.446  11.440  1.00  1.04           O  
ATOM   1028  OE2 GLU A  69       4.892 -17.743  12.532  1.00  1.04           O  
ATOM   1029  H   GLU A  69      -0.899 -17.913  14.084  1.00  1.04           H  
ATOM   1030  HA  GLU A  69       0.780 -19.372  14.738  1.00  1.04           H  
ATOM   1031 1HB  GLU A  69       1.108 -17.668  12.935  1.00  1.04           H  
ATOM   1032 2HB  GLU A  69       1.898 -16.640  14.114  1.00  1.04           H  
ATOM   1033 1HG  GLU A  69       3.591 -18.232  14.495  1.00  1.04           H  
ATOM   1034 2HG  GLU A  69       2.812 -19.423  13.454  1.00  1.04           H  
ATOM   1035  N   ARG A  70       1.571 -17.108  17.020  1.00  0.99           N  
ATOM   1036  CA  ARG A  70       2.244 -17.116  18.317  1.00  0.99           C  
ATOM   1037  C   ARG A  70       1.660 -18.214  19.206  1.00  0.99           C  
ATOM   1038  O   ARG A  70       2.382 -18.955  19.892  1.00  0.99           O  
ATOM   1039  CB  ARG A  70       2.118 -15.774  19.031  1.00  0.99           C  
ATOM   1040  CG  ARG A  70       2.991 -14.649  18.518  1.00  0.99           C  
ATOM   1041  CD  ARG A  70       2.645 -13.336  19.155  1.00  0.99           C  
ATOM   1042  NE  ARG A  70       2.803 -13.271  20.608  1.00  0.99           N  
ATOM   1043  CZ  ARG A  70       1.800 -13.402  21.497  1.00  0.99           C  
ATOM   1044  NH1 ARG A  70       0.588 -13.719  21.110  1.00  0.99           N  
ATOM   1045  NH2 ARG A  70       2.069 -13.206  22.764  1.00  0.99           N  
ATOM   1046  H   ARG A  70       1.116 -16.261  16.672  1.00  0.99           H  
ATOM   1047  HA  ARG A  70       3.283 -17.316  18.138  1.00  0.99           H  
ATOM   1048 1HB  ARG A  70       1.100 -15.429  18.988  1.00  0.99           H  
ATOM   1049 2HB  ARG A  70       2.361 -15.915  20.078  1.00  0.99           H  
ATOM   1050 1HG  ARG A  70       4.045 -14.867  18.702  1.00  0.99           H  
ATOM   1051 2HG  ARG A  70       2.818 -14.549  17.469  1.00  0.99           H  
ATOM   1052 1HD  ARG A  70       3.286 -12.565  18.719  1.00  0.99           H  
ATOM   1053 2HD  ARG A  70       1.623 -13.100  18.924  1.00  0.99           H  
ATOM   1054  HE  ARG A  70       3.716 -13.012  21.007  1.00  0.99           H  
ATOM   1055 1HH1 ARG A  70       0.420 -13.920  20.131  1.00  0.99           H  
ATOM   1056 2HH1 ARG A  70      -0.152 -13.817  21.789  1.00  0.99           H  
ATOM   1057 1HH2 ARG A  70       3.041 -12.970  23.016  1.00  0.99           H  
ATOM   1058 2HH2 ARG A  70       1.364 -13.302  23.472  1.00  0.99           H  
ATOM   1059  N   LEU A  71       0.340 -18.384  19.144  1.00  0.93           N  
ATOM   1060  CA  LEU A  71      -0.284 -19.428  19.929  1.00  0.93           C  
ATOM   1061  C   LEU A  71       0.063 -20.834  19.415  1.00  0.93           C  
ATOM   1062  O   LEU A  71       0.533 -21.669  20.192  1.00  0.93           O  
ATOM   1063  CB  LEU A  71      -1.799 -19.234  19.900  1.00  0.93           C  
ATOM   1064  CG  LEU A  71      -2.314 -17.999  20.638  1.00  0.93           C  
ATOM   1065  CD1 LEU A  71      -3.801 -17.829  20.349  1.00  0.93           C  
ATOM   1066  CD2 LEU A  71      -2.044 -18.156  22.126  1.00  0.93           C  
ATOM   1067  H   LEU A  71      -0.225 -17.736  18.595  1.00  0.93           H  
ATOM   1068  HA  LEU A  71       0.065 -19.340  20.955  1.00  0.93           H  
ATOM   1069 1HB  LEU A  71      -2.116 -19.151  18.858  1.00  0.93           H  
ATOM   1070 2HB  LEU A  71      -2.275 -20.111  20.331  1.00  0.93           H  
ATOM   1071  HG  LEU A  71      -1.798 -17.117  20.276  1.00  0.93           H  
ATOM   1072 1HD1 LEU A  71      -4.175 -16.944  20.860  1.00  0.93           H  
ATOM   1073 2HD1 LEU A  71      -3.951 -17.716  19.272  1.00  0.93           H  
ATOM   1074 3HD1 LEU A  71      -4.341 -18.706  20.697  1.00  0.93           H  
ATOM   1075 1HD2 LEU A  71      -2.401 -17.274  22.657  1.00  0.93           H  
ATOM   1076 2HD2 LEU A  71      -2.559 -19.040  22.500  1.00  0.93           H  
ATOM   1077 3HD2 LEU A  71      -0.979 -18.268  22.285  1.00  0.93           H  
ATOM   1078  N   GLN A  72      -0.043 -21.079  18.098  1.00  0.87           N  
ATOM   1079  CA  GLN A  72       0.256 -22.415  17.565  1.00  0.87           C  
ATOM   1080  C   GLN A  72       1.695 -22.860  17.772  1.00  0.87           C  
ATOM   1081  O   GLN A  72       1.958 -24.048  17.972  1.00  0.87           O  
ATOM   1082  CB  GLN A  72      -0.101 -22.523  16.080  1.00  0.87           C  
ATOM   1083  CG  GLN A  72      -1.606 -22.553  15.825  1.00  0.87           C  
ATOM   1084  CD  GLN A  72      -1.979 -22.660  14.367  1.00  0.87           C  
ATOM   1085  OE1 GLN A  72      -1.227 -23.207  13.544  1.00  0.87           O  
ATOM   1086  NE2 GLN A  72      -3.150 -22.141  14.021  1.00  0.87           N  
ATOM   1087  H   GLN A  72      -0.410 -20.370  17.462  1.00  0.87           H  
ATOM   1088  HA  GLN A  72      -0.375 -23.124  18.096  1.00  0.87           H  
ATOM   1089 1HB  GLN A  72       0.317 -21.667  15.546  1.00  0.87           H  
ATOM   1090 2HB  GLN A  72       0.343 -23.421  15.664  1.00  0.87           H  
ATOM   1091 1HG  GLN A  72      -2.015 -23.424  16.333  1.00  0.87           H  
ATOM   1092 2HG  GLN A  72      -2.066 -21.655  16.230  1.00  0.87           H  
ATOM   1093 1HE2 GLN A  72      -3.460 -22.177  13.075  1.00  0.87           H  
ATOM   1094 2HE2 GLN A  72      -3.744 -21.678  14.730  1.00  0.87           H  
ATOM   1095  N   LEU A  73       2.630 -21.920  17.745  1.00  0.81           N  
ATOM   1096  CA  LEU A  73       4.022 -22.276  17.925  1.00  0.81           C  
ATOM   1097  C   LEU A  73       4.479 -22.280  19.373  1.00  0.81           C  
ATOM   1098  O   LEU A  73       5.664 -22.497  19.620  1.00  0.81           O  
ATOM   1099  CB  LEU A  73       4.919 -21.345  17.124  1.00  0.81           C  
ATOM   1100  CG  LEU A  73       4.728 -21.431  15.643  1.00  0.81           C  
ATOM   1101  CD1 LEU A  73       5.628 -20.421  14.977  1.00  0.81           C  
ATOM   1102  CD2 LEU A  73       5.013 -22.871  15.192  1.00  0.81           C  
ATOM   1103  H   LEU A  73       2.379 -20.948  17.559  1.00  0.81           H  
ATOM   1104  HA  LEU A  73       4.158 -23.282  17.535  1.00  0.81           H  
ATOM   1105 1HB  LEU A  73       4.697 -20.321  17.419  1.00  0.81           H  
ATOM   1106 2HB  LEU A  73       5.957 -21.559  17.355  1.00  0.81           H  
ATOM   1107  HG  LEU A  73       3.696 -21.168  15.387  1.00  0.81           H  
ATOM   1108 1HD1 LEU A  73       5.479 -20.467  13.908  1.00  0.81           H  
ATOM   1109 2HD1 LEU A  73       5.386 -19.422  15.335  1.00  0.81           H  
ATOM   1110 3HD1 LEU A  73       6.655 -20.647  15.208  1.00  0.81           H  
ATOM   1111 1HD2 LEU A  73       4.874 -22.950  14.114  1.00  0.81           H  
ATOM   1112 2HD2 LEU A  73       6.039 -23.143  15.448  1.00  0.81           H  
ATOM   1113 3HD2 LEU A  73       4.328 -23.553  15.694  1.00  0.81           H  
ATOM   1114  N   GLY A  74       3.600 -21.966  20.327  1.00  0.77           N  
ATOM   1115  CA  GLY A  74       4.014 -21.976  21.724  1.00  0.77           C  
ATOM   1116  C   GLY A  74       4.986 -20.851  22.085  1.00  0.77           C  
ATOM   1117  O   GLY A  74       5.807 -21.020  22.987  1.00  0.77           O  
ATOM   1118  H   GLY A  74       2.620 -21.780  20.104  1.00  0.77           H  
ATOM   1119 1HA  GLY A  74       3.126 -21.907  22.354  1.00  0.77           H  
ATOM   1120 2HA  GLY A  74       4.476 -22.935  21.948  1.00  0.77           H  
ATOM   1121  N   ILE A  75       4.928 -19.721  21.375  1.00  0.73           N  
ATOM   1122  CA  ILE A  75       5.868 -18.624  21.607  1.00  0.73           C  
ATOM   1123  C   ILE A  75       5.171 -17.414  22.203  1.00  0.73           C  
ATOM   1124  O   ILE A  75       5.775 -16.354  22.394  1.00  0.73           O  
ATOM   1125  CB  ILE A  75       6.586 -18.255  20.294  1.00  0.73           C  
ATOM   1126  CG1 ILE A  75       5.603 -17.820  19.309  1.00  0.73           C  
ATOM   1127  CG2 ILE A  75       7.390 -19.407  19.755  1.00  0.73           C  
ATOM   1128  CD1 ILE A  75       6.196 -17.281  18.059  1.00  0.73           C  
ATOM   1129  H   ILE A  75       4.204 -19.608  20.662  1.00  0.73           H  
ATOM   1130  HA  ILE A  75       6.624 -18.959  22.314  1.00  0.73           H  
ATOM   1131  HB  ILE A  75       7.255 -17.416  20.483  1.00  0.73           H  
ATOM   1132 1HG1 ILE A  75       4.967 -18.667  19.065  1.00  0.73           H  
ATOM   1133 2HG1 ILE A  75       4.987 -17.047  19.761  1.00  0.73           H  
ATOM   1134 1HG2 ILE A  75       7.887 -19.098  18.843  1.00  0.73           H  
ATOM   1135 2HG2 ILE A  75       8.126 -19.692  20.485  1.00  0.73           H  
ATOM   1136 3HG2 ILE A  75       6.742 -20.243  19.546  1.00  0.73           H  
ATOM   1137 1HD1 ILE A  75       5.412 -16.978  17.374  1.00  0.73           H  
ATOM   1138 2HD1 ILE A  75       6.805 -16.437  18.294  1.00  0.73           H  
ATOM   1139 3HD1 ILE A  75       6.804 -18.049  17.585  1.00  0.73           H  
ATOM   1140  N   HIS A  76       3.901 -17.598  22.546  1.00  0.71           N  
ATOM   1141  CA  HIS A  76       3.086 -16.541  23.126  1.00  0.71           C  
ATOM   1142  C   HIS A  76       3.624 -15.999  24.453  1.00  0.71           C  
ATOM   1143  O   HIS A  76       3.370 -14.849  24.811  1.00  0.71           O  
ATOM   1144  CB  HIS A  76       1.634 -17.019  23.267  1.00  0.71           C  
ATOM   1145  CG  HIS A  76       1.438 -18.200  24.154  1.00  0.71           C  
ATOM   1146  ND1 HIS A  76       1.169 -18.089  25.500  1.00  0.71           N  
ATOM   1147  CD2 HIS A  76       1.452 -19.525  23.878  1.00  0.71           C  
ATOM   1148  CE1 HIS A  76       1.032 -19.297  26.019  1.00  0.71           C  
ATOM   1149  NE2 HIS A  76       1.198 -20.188  25.056  1.00  0.71           N  
ATOM   1150  H   HIS A  76       3.484 -18.500  22.367  1.00  0.71           H  
ATOM   1151  HA  HIS A  76       3.080 -15.713  22.431  1.00  0.71           H  
ATOM   1152 1HB  HIS A  76       1.024 -16.203  23.648  1.00  0.71           H  
ATOM   1153 2HB  HIS A  76       1.251 -17.272  22.277  1.00  0.71           H  
ATOM   1154  HD1 HIS A  76       1.083 -17.237  26.016  1.00  0.71           H  
ATOM   1155  HD2 HIS A  76       1.614 -20.082  22.953  1.00  0.71           H  
ATOM   1156  HE1 HIS A  76       0.816 -19.423  27.080  1.00  0.71           H  
ATOM   1157  N   GLY A  77       4.379 -16.819  25.181  1.00  0.72           N  
ATOM   1158  CA  GLY A  77       4.961 -16.386  26.441  1.00  0.72           C  
ATOM   1159  C   GLY A  77       6.362 -15.789  26.257  1.00  0.72           C  
ATOM   1160  O   GLY A  77       7.009 -15.419  27.238  1.00  0.72           O  
ATOM   1161  H   GLY A  77       4.549 -17.757  24.850  1.00  0.72           H  
ATOM   1162 1HA  GLY A  77       4.307 -15.651  26.909  1.00  0.72           H  
ATOM   1163 2HA  GLY A  77       5.017 -17.237  27.119  1.00  0.72           H  
ATOM   1164  N   LEU A  78       6.848 -15.731  25.012  1.00  0.76           N  
ATOM   1165  CA  LEU A  78       8.191 -15.236  24.735  1.00  0.76           C  
ATOM   1166  C   LEU A  78       8.163 -13.888  24.006  1.00  0.76           C  
ATOM   1167  O   LEU A  78       8.933 -12.976  24.319  1.00  0.76           O  
ATOM   1168  CB  LEU A  78       8.925 -16.277  23.885  1.00  0.76           C  
ATOM   1169  CG  LEU A  78       9.069 -17.670  24.539  1.00  0.76           C  
ATOM   1170  CD1 LEU A  78       9.749 -18.642  23.576  1.00  0.76           C  
ATOM   1171  CD2 LEU A  78       9.850 -17.537  25.805  1.00  0.76           C  
ATOM   1172  H   LEU A  78       6.277 -16.027  24.226  1.00  0.76           H  
ATOM   1173  HA  LEU A  78       8.719 -15.107  25.678  1.00  0.76           H  
ATOM   1174 1HB  LEU A  78       8.383 -16.406  22.947  1.00  0.76           H  
ATOM   1175 2HB  LEU A  78       9.922 -15.905  23.657  1.00  0.76           H  
ATOM   1176  HG  LEU A  78       8.079 -18.064  24.765  1.00  0.76           H  
ATOM   1177 1HD1 LEU A  78       9.830 -19.619  24.051  1.00  0.76           H  
ATOM   1178 2HD1 LEU A  78       9.160 -18.733  22.664  1.00  0.76           H  
ATOM   1179 3HD1 LEU A  78      10.746 -18.280  23.325  1.00  0.76           H  
ATOM   1180 1HD2 LEU A  78       9.936 -18.513  26.275  1.00  0.76           H  
ATOM   1181 2HD2 LEU A  78      10.841 -17.148  25.579  1.00  0.76           H  
ATOM   1182 3HD2 LEU A  78       9.339 -16.853  26.484  1.00  0.76           H  
ATOM   1183  N   ILE A  79       7.264 -13.780  23.030  1.00  0.82           N  
ATOM   1184  CA  ILE A  79       7.104 -12.588  22.196  1.00  0.82           C  
ATOM   1185  C   ILE A  79       5.766 -11.887  22.506  1.00  0.82           C  
ATOM   1186  O   ILE A  79       4.730 -12.551  22.457  1.00  0.82           O  
ATOM   1187  CB  ILE A  79       7.228 -12.957  20.711  1.00  0.82           C  
ATOM   1188  CG1 ILE A  79       8.664 -13.492  20.467  1.00  0.82           C  
ATOM   1189  CG2 ILE A  79       6.884 -11.777  19.790  1.00  0.82           C  
ATOM   1190  CD1 ILE A  79       8.884 -14.070  19.123  1.00  0.82           C  
ATOM   1191  H   ILE A  79       6.673 -14.589  22.840  1.00  0.82           H  
ATOM   1192  HA  ILE A  79       7.941 -11.946  22.399  1.00  0.82           H  
ATOM   1193  HB  ILE A  79       6.541 -13.777  20.500  1.00  0.82           H  
ATOM   1194 1HG1 ILE A  79       9.368 -12.671  20.609  1.00  0.82           H  
ATOM   1195 2HG1 ILE A  79       8.884 -14.267  21.199  1.00  0.82           H  
ATOM   1196 1HG2 ILE A  79       6.969 -12.098  18.757  1.00  0.82           H  
ATOM   1197 2HG2 ILE A  79       5.859 -11.444  19.980  1.00  0.82           H  
ATOM   1198 3HG2 ILE A  79       7.567 -10.954  19.967  1.00  0.82           H  
ATOM   1199 1HD1 ILE A  79       9.914 -14.411  19.036  1.00  0.82           H  
ATOM   1200 2HD1 ILE A  79       8.214 -14.896  18.980  1.00  0.82           H  
ATOM   1201 3HD1 ILE A  79       8.696 -13.306  18.373  1.00  0.82           H  
ATOM   1202  N   PRO A  80       5.746 -10.571  22.820  1.00  0.89           N  
ATOM   1203  CA  PRO A  80       4.566  -9.785  23.171  1.00  0.89           C  
ATOM   1204  C   PRO A  80       3.422  -9.897  22.155  1.00  0.89           C  
ATOM   1205  O   PRO A  80       3.665  -9.988  20.948  1.00  0.89           O  
ATOM   1206  CB  PRO A  80       5.122  -8.350  23.186  1.00  0.89           C  
ATOM   1207  CG  PRO A  80       6.570  -8.502  23.541  1.00  0.89           C  
ATOM   1208  CD  PRO A  80       7.013  -9.780  22.880  1.00  0.89           C  
ATOM   1209  HA  PRO A  80       4.265 -10.100  24.180  1.00  0.89           H  
ATOM   1210 1HB  PRO A  80       4.973  -7.883  22.200  1.00  0.89           H  
ATOM   1211 2HB  PRO A  80       4.579  -7.732  23.915  1.00  0.89           H  
ATOM   1212 1HG  PRO A  80       7.135  -7.625  23.189  1.00  0.89           H  
ATOM   1213 2HG  PRO A  80       6.684  -8.532  24.637  1.00  0.89           H  
ATOM   1214 1HD  PRO A  80       7.426  -9.587  21.882  1.00  0.89           H  
ATOM   1215 2HD  PRO A  80       7.739 -10.236  23.571  1.00  0.89           H  
ATOM   1216  N   PRO A  81       2.154  -9.783  22.604  1.00  0.98           N  
ATOM   1217  CA  PRO A  81       0.936  -9.899  21.818  1.00  0.98           C  
ATOM   1218  C   PRO A  81       0.644  -8.674  20.978  1.00  0.98           C  
ATOM   1219  O   PRO A  81      -0.360  -7.988  21.166  1.00  0.98           O  
ATOM   1220  CB  PRO A  81      -0.129 -10.091  22.897  1.00  0.98           C  
ATOM   1221  CG  PRO A  81       0.396  -9.310  24.074  1.00  0.98           C  
ATOM   1222  CD  PRO A  81       1.901  -9.525  24.040  1.00  0.98           C  
ATOM   1223  HA  PRO A  81       1.008 -10.776  21.169  1.00  0.98           H  
ATOM   1224 1HB  PRO A  81      -1.098  -9.721  22.530  1.00  0.98           H  
ATOM   1225 2HB  PRO A  81      -0.255 -11.159  23.113  1.00  0.98           H  
ATOM   1226 1HG  PRO A  81       0.117  -8.249  23.973  1.00  0.98           H  
ATOM   1227 2HG  PRO A  81      -0.067  -9.671  25.005  1.00  0.98           H  
ATOM   1228 1HD  PRO A  81       2.410  -8.615  24.382  1.00  0.98           H  
ATOM   1229 2HD  PRO A  81       2.146 -10.409  24.649  1.00  0.98           H  
ATOM   1230  N   CYS A  82       1.533  -8.427  20.037  1.00  1.06           N  
ATOM   1231  CA  CYS A  82       1.420  -7.314  19.115  1.00  1.06           C  
ATOM   1232  C   CYS A  82       1.965  -7.680  17.762  1.00  1.06           C  
ATOM   1233  O   CYS A  82       3.111  -8.104  17.648  1.00  1.06           O  
ATOM   1234  CB  CYS A  82       2.209  -6.115  19.610  1.00  1.06           C  
ATOM   1235  SG  CYS A  82       2.132  -4.699  18.487  1.00  1.06           S  
ATOM   1236  H   CYS A  82       2.338  -9.047  19.975  1.00  1.06           H  
ATOM   1237  HA  CYS A  82       0.370  -7.044  19.015  1.00  1.06           H  
ATOM   1238 1HB  CYS A  82       1.833  -5.802  20.586  1.00  1.06           H  
ATOM   1239 2HB  CYS A  82       3.236  -6.406  19.732  1.00  1.06           H  
ATOM   1240  HG  CYS A  82       2.337  -5.410  17.371  1.00  1.06           H  
ATOM   1241  N   PHE A  83       1.144  -7.489  16.739  1.00  1.15           N  
ATOM   1242  CA  PHE A  83       1.561  -7.750  15.371  1.00  1.15           C  
ATOM   1243  C   PHE A  83       1.885  -6.490  14.603  1.00  1.15           C  
ATOM   1244  O   PHE A  83       1.042  -5.602  14.448  1.00  1.15           O  
ATOM   1245  CB  PHE A  83       0.498  -8.543  14.610  1.00  1.15           C  
ATOM   1246  CG  PHE A  83       0.815  -8.674  13.133  1.00  1.15           C  
ATOM   1247  CD1 PHE A  83       1.914  -9.364  12.675  1.00  1.15           C  
ATOM   1248  CD2 PHE A  83      -0.015  -8.070  12.197  1.00  1.15           C  
ATOM   1249  CE1 PHE A  83       2.182  -9.437  11.315  1.00  1.15           C  
ATOM   1250  CE2 PHE A  83       0.253  -8.151  10.848  1.00  1.15           C  
ATOM   1251  CZ  PHE A  83       1.356  -8.834  10.410  1.00  1.15           C  
ATOM   1252  H   PHE A  83       0.210  -7.148  16.915  1.00  1.15           H  
ATOM   1253  HA  PHE A  83       2.461  -8.364  15.401  1.00  1.15           H  
ATOM   1254 1HB  PHE A  83       0.431  -9.544  15.031  1.00  1.15           H  
ATOM   1255 2HB  PHE A  83      -0.474  -8.066  14.718  1.00  1.15           H  
ATOM   1256  HD1 PHE A  83       2.578  -9.834  13.392  1.00  1.15           H  
ATOM   1257  HD2 PHE A  83      -0.892  -7.518  12.543  1.00  1.15           H  
ATOM   1258  HE1 PHE A  83       3.051  -9.968  10.960  1.00  1.15           H  
ATOM   1259  HE2 PHE A  83      -0.408  -7.667  10.131  1.00  1.15           H  
ATOM   1260  HZ  PHE A  83       1.576  -8.897   9.346  1.00  1.15           H  
ATOM   1261  N   LEU A  84       3.114  -6.428  14.129  1.00  1.22           N  
ATOM   1262  CA  LEU A  84       3.603  -5.320  13.338  1.00  1.22           C  
ATOM   1263  C   LEU A  84       3.915  -5.826  11.948  1.00  1.22           C  
ATOM   1264  O   LEU A  84       4.383  -6.948  11.803  1.00  1.22           O  
ATOM   1265  CB  LEU A  84       4.870  -4.749  13.962  1.00  1.22           C  
ATOM   1266  CG  LEU A  84       4.745  -4.263  15.389  1.00  1.22           C  
ATOM   1267  CD1 LEU A  84       6.078  -3.834  15.850  1.00  1.22           C  
ATOM   1268  CD2 LEU A  84       3.766  -3.126  15.470  1.00  1.22           C  
ATOM   1269  H   LEU A  84       3.743  -7.204  14.343  1.00  1.22           H  
ATOM   1270  HA  LEU A  84       2.836  -4.551  13.274  1.00  1.22           H  
ATOM   1271 1HB  LEU A  84       5.633  -5.529  13.952  1.00  1.22           H  
ATOM   1272 2HB  LEU A  84       5.222  -3.924  13.351  1.00  1.22           H  
ATOM   1273  HG  LEU A  84       4.406  -5.081  16.023  1.00  1.22           H  
ATOM   1274 1HD1 LEU A  84       6.006  -3.497  16.872  1.00  1.22           H  
ATOM   1275 2HD1 LEU A  84       6.760  -4.659  15.792  1.00  1.22           H  
ATOM   1276 3HD1 LEU A  84       6.439  -3.023  15.219  1.00  1.22           H  
ATOM   1277 1HD2 LEU A  84       3.694  -2.785  16.500  1.00  1.22           H  
ATOM   1278 2HD2 LEU A  84       4.106  -2.312  14.844  1.00  1.22           H  
ATOM   1279 3HD2 LEU A  84       2.786  -3.461  15.128  1.00  1.22           H  
ATOM   1280  N   SER A  85       3.715  -5.011  10.928  1.00  1.26           N  
ATOM   1281  CA  SER A  85       4.114  -5.474   9.608  1.00  1.26           C  
ATOM   1282  C   SER A  85       5.619  -5.452   9.502  1.00  1.26           C  
ATOM   1283  O   SER A  85       6.292  -4.742  10.263  1.00  1.26           O  
ATOM   1284  CB  SER A  85       3.536  -4.604   8.512  1.00  1.26           C  
ATOM   1285  OG  SER A  85       4.097  -3.300   8.518  1.00  1.26           O  
ATOM   1286  H   SER A  85       3.305  -4.098  11.065  1.00  1.26           H  
ATOM   1287  HA  SER A  85       3.772  -6.502   9.468  1.00  1.26           H  
ATOM   1288 1HB  SER A  85       3.721  -5.075   7.545  1.00  1.26           H  
ATOM   1289 2HB  SER A  85       2.459  -4.537   8.640  1.00  1.26           H  
ATOM   1290  HG  SER A  85       3.566  -2.788   7.890  1.00  1.26           H  
ATOM   1291  N   GLN A  86       6.146  -6.158   8.509  1.00  1.30           N  
ATOM   1292  CA  GLN A  86       7.576  -6.148   8.262  1.00  1.30           C  
ATOM   1293  C   GLN A  86       8.096  -4.764   7.916  1.00  1.30           C  
ATOM   1294  O   GLN A  86       9.238  -4.441   8.223  1.00  1.30           O  
ATOM   1295  CB  GLN A  86       7.888  -7.152   7.156  1.00  1.30           C  
ATOM   1296  CG  GLN A  86       7.192  -6.919   5.822  1.00  1.30           C  
ATOM   1297  CD  GLN A  86       5.799  -7.531   5.805  1.00  1.30           C  
ATOM   1298  OE1 GLN A  86       5.146  -7.621   6.850  1.00  1.30           O  
ATOM   1299  NE2 GLN A  86       5.328  -7.957   4.631  1.00  1.30           N  
ATOM   1300  H   GLN A  86       5.546  -6.721   7.925  1.00  1.30           H  
ATOM   1301  HA  GLN A  86       8.078  -6.473   9.175  1.00  1.30           H  
ATOM   1302 1HB  GLN A  86       8.963  -7.210   6.992  1.00  1.30           H  
ATOM   1303 2HB  GLN A  86       7.557  -8.088   7.459  1.00  1.30           H  
ATOM   1304 1HG  GLN A  86       7.133  -5.866   5.566  1.00  1.30           H  
ATOM   1305 2HG  GLN A  86       7.749  -7.446   5.072  1.00  1.30           H  
ATOM   1306 1HE2 GLN A  86       4.414  -8.366   4.580  1.00  1.30           H  
ATOM   1307 2HE2 GLN A  86       5.876  -7.867   3.797  1.00  1.30           H  
ATOM   1308  N   ASP A  87       7.242  -3.921   7.344  1.00  1.32           N  
ATOM   1309  CA  ASP A  87       7.669  -2.589   6.984  1.00  1.32           C  
ATOM   1310  C   ASP A  87       7.740  -1.731   8.234  1.00  1.32           C  
ATOM   1311  O   ASP A  87       8.662  -0.936   8.385  1.00  1.32           O  
ATOM   1312  CB  ASP A  87       6.788  -2.034   5.876  1.00  1.32           C  
ATOM   1313  CG  ASP A  87       7.046  -2.844   4.570  1.00  1.32           C  
ATOM   1314  OD1 ASP A  87       8.042  -3.567   4.533  1.00  1.32           O  
ATOM   1315  OD2 ASP A  87       6.268  -2.766   3.664  1.00  1.32           O  
ATOM   1316  H   ASP A  87       6.300  -4.226   7.147  1.00  1.32           H  
ATOM   1317  HA  ASP A  87       8.677  -2.657   6.577  1.00  1.32           H  
ATOM   1318 1HB  ASP A  87       5.739  -2.117   6.159  1.00  1.32           H  
ATOM   1319 2HB  ASP A  87       7.014  -0.979   5.706  1.00  1.32           H  
ATOM   1320  N   VAL A  88       6.817  -1.920   9.181  1.00  1.33           N  
ATOM   1321  CA  VAL A  88       6.941  -1.138  10.410  1.00  1.33           C  
ATOM   1322  C   VAL A  88       8.244  -1.491  11.101  1.00  1.33           C  
ATOM   1323  O   VAL A  88       8.983  -0.609  11.553  1.00  1.33           O  
ATOM   1324  CB  VAL A  88       5.789  -1.392  11.392  1.00  1.33           C  
ATOM   1325  CG1 VAL A  88       6.104  -0.734  12.742  1.00  1.33           C  
ATOM   1326  CG2 VAL A  88       4.509  -0.832  10.836  1.00  1.33           C  
ATOM   1327  H   VAL A  88       6.041  -2.574   9.047  1.00  1.33           H  
ATOM   1328  HA  VAL A  88       6.955  -0.080  10.153  1.00  1.33           H  
ATOM   1329  HB  VAL A  88       5.685  -2.466  11.548  1.00  1.33           H  
ATOM   1330 1HG1 VAL A  88       5.297  -0.923  13.435  1.00  1.33           H  
ATOM   1331 2HG1 VAL A  88       7.031  -1.154  13.141  1.00  1.33           H  
ATOM   1332 3HG1 VAL A  88       6.220   0.339  12.604  1.00  1.33           H  
ATOM   1333 1HG2 VAL A  88       3.697  -1.023  11.535  1.00  1.33           H  
ATOM   1334 2HG2 VAL A  88       4.619   0.242  10.688  1.00  1.33           H  
ATOM   1335 3HG2 VAL A  88       4.290  -1.299   9.892  1.00  1.33           H  
ATOM   1336  N   GLN A  89       8.548  -2.790  11.167  1.00  1.33           N  
ATOM   1337  CA  GLN A  89       9.781  -3.184  11.819  1.00  1.33           C  
ATOM   1338  C   GLN A  89      10.999  -2.630  11.087  1.00  1.33           C  
ATOM   1339  O   GLN A  89      11.924  -2.124  11.729  1.00  1.33           O  
ATOM   1340  CB  GLN A  89       9.854  -4.704  11.923  1.00  1.33           C  
ATOM   1341  CG  GLN A  89       8.891  -5.323  12.926  1.00  1.33           C  
ATOM   1342  CD  GLN A  89       9.274  -4.935  14.353  1.00  1.33           C  
ATOM   1343  OE1 GLN A  89       9.037  -3.812  14.795  1.00  1.33           O  
ATOM   1344  NE2 GLN A  89       9.881  -5.869  15.084  1.00  1.33           N  
ATOM   1345  H   GLN A  89       7.907  -3.486  10.777  1.00  1.33           H  
ATOM   1346  HA  GLN A  89       9.780  -2.773  12.827  1.00  1.33           H  
ATOM   1347 1HB  GLN A  89       9.645  -5.137  10.944  1.00  1.33           H  
ATOM   1348 2HB  GLN A  89      10.856  -4.984  12.200  1.00  1.33           H  
ATOM   1349 1HG  GLN A  89       7.880  -4.960  12.718  1.00  1.33           H  
ATOM   1350 2HG  GLN A  89       8.924  -6.413  12.835  1.00  1.33           H  
ATOM   1351 1HE2 GLN A  89      10.164  -5.659  16.024  1.00  1.33           H  
ATOM   1352 2HE2 GLN A  89      10.061  -6.769  14.695  1.00  1.33           H  
ATOM   1353  N   LEU A  90      10.981  -2.617   9.750  1.00  1.33           N  
ATOM   1354  CA  LEU A  90      12.125  -2.058   9.048  1.00  1.33           C  
ATOM   1355  C   LEU A  90      12.291  -0.590   9.314  1.00  1.33           C  
ATOM   1356  O   LEU A  90      13.412  -0.128   9.496  1.00  1.33           O  
ATOM   1357  CB  LEU A  90      12.004  -2.228   7.549  1.00  1.33           C  
ATOM   1358  CG  LEU A  90      12.145  -3.575   7.062  1.00  1.33           C  
ATOM   1359  CD1 LEU A  90      11.848  -3.557   5.604  1.00  1.33           C  
ATOM   1360  CD2 LEU A  90      13.521  -4.055   7.374  1.00  1.33           C  
ATOM   1361  H   LEU A  90      10.213  -3.040   9.227  1.00  1.33           H  
ATOM   1362  HA  LEU A  90      13.019  -2.574   9.387  1.00  1.33           H  
ATOM   1363 1HB  LEU A  90      11.021  -1.869   7.246  1.00  1.33           H  
ATOM   1364 2HB  LEU A  90      12.750  -1.610   7.070  1.00  1.33           H  
ATOM   1365  HG  LEU A  90      11.445  -4.215   7.547  1.00  1.33           H  
ATOM   1366 1HD1 LEU A  90      11.930  -4.511   5.221  1.00  1.33           H  
ATOM   1367 2HD1 LEU A  90      10.826  -3.195   5.449  1.00  1.33           H  
ATOM   1368 3HD1 LEU A  90      12.552  -2.897   5.098  1.00  1.33           H  
ATOM   1369 1HD2 LEU A  90      13.646  -5.048   7.037  1.00  1.33           H  
ATOM   1370 2HD2 LEU A  90      14.228  -3.416   6.882  1.00  1.33           H  
ATOM   1371 3HD2 LEU A  90      13.682  -4.027   8.451  1.00  1.33           H  
ATOM   1372  N   LEU A  91      11.191   0.147   9.379  1.00  1.33           N  
ATOM   1373  CA  LEU A  91      11.284   1.574   9.614  1.00  1.33           C  
ATOM   1374  C   LEU A  91      11.863   1.868  10.978  1.00  1.33           C  
ATOM   1375  O   LEU A  91      12.676   2.783  11.132  1.00  1.33           O  
ATOM   1376  CB  LEU A  91       9.910   2.204   9.483  1.00  1.33           C  
ATOM   1377  CG  LEU A  91       9.377   2.190   8.094  1.00  1.33           C  
ATOM   1378  CD1 LEU A  91       7.937   2.691   8.116  1.00  1.33           C  
ATOM   1379  CD2 LEU A  91      10.296   3.005   7.235  1.00  1.33           C  
ATOM   1380  H   LEU A  91      10.278  -0.284   9.221  1.00  1.33           H  
ATOM   1381  HA  LEU A  91      11.941   2.004   8.860  1.00  1.33           H  
ATOM   1382 1HB  LEU A  91       9.214   1.650  10.115  1.00  1.33           H  
ATOM   1383 2HB  LEU A  91       9.955   3.234   9.826  1.00  1.33           H  
ATOM   1384  HG  LEU A  91       9.371   1.191   7.712  1.00  1.33           H  
ATOM   1385 1HD1 LEU A  91       7.523   2.677   7.108  1.00  1.33           H  
ATOM   1386 2HD1 LEU A  91       7.344   2.038   8.756  1.00  1.33           H  
ATOM   1387 3HD1 LEU A  91       7.907   3.704   8.512  1.00  1.33           H  
ATOM   1388 1HD2 LEU A  91       9.940   2.992   6.213  1.00  1.33           H  
ATOM   1389 2HD2 LEU A  91      10.322   4.013   7.610  1.00  1.33           H  
ATOM   1390 3HD2 LEU A  91      11.301   2.578   7.269  1.00  1.33           H  
ATOM   1391  N   ARG A  92      11.491   1.070  11.979  1.00  1.35           N  
ATOM   1392  CA  ARG A  92      12.031   1.302  13.305  1.00  1.35           C  
ATOM   1393  C   ARG A  92      13.542   1.072  13.292  1.00  1.35           C  
ATOM   1394  O   ARG A  92      14.310   1.850  13.872  1.00  1.35           O  
ATOM   1395  CB  ARG A  92      11.362   0.380  14.314  1.00  1.35           C  
ATOM   1396  CG  ARG A  92       9.898   0.714  14.611  1.00  1.35           C  
ATOM   1397  CD  ARG A  92       9.298  -0.235  15.579  1.00  1.35           C  
ATOM   1398  NE  ARG A  92       7.903   0.068  15.845  1.00  1.35           N  
ATOM   1399  CZ  ARG A  92       7.163  -0.519  16.802  1.00  1.35           C  
ATOM   1400  NH1 ARG A  92       7.706  -1.418  17.593  1.00  1.35           N  
ATOM   1401  NH2 ARG A  92       5.891  -0.187  16.952  1.00  1.35           N  
ATOM   1402  H   ARG A  92      10.806   0.326  11.817  1.00  1.35           H  
ATOM   1403  HA  ARG A  92      11.836   2.335  13.587  1.00  1.35           H  
ATOM   1404 1HB  ARG A  92      11.391  -0.645  13.938  1.00  1.35           H  
ATOM   1405 2HB  ARG A  92      11.912   0.401  15.252  1.00  1.35           H  
ATOM   1406 1HG  ARG A  92       9.831   1.718  15.025  1.00  1.35           H  
ATOM   1407 2HG  ARG A  92       9.324   0.666  13.688  1.00  1.35           H  
ATOM   1408 1HD  ARG A  92       9.352  -1.243  15.167  1.00  1.35           H  
ATOM   1409 2HD  ARG A  92       9.843  -0.199  16.520  1.00  1.35           H  
ATOM   1410  HE  ARG A  92       7.453   0.754  15.257  1.00  1.35           H  
ATOM   1411 1HH1 ARG A  92       8.678  -1.675  17.477  1.00  1.35           H  
ATOM   1412 2HH1 ARG A  92       7.150  -1.850  18.315  1.00  1.35           H  
ATOM   1413 1HH2 ARG A  92       5.476   0.506  16.345  1.00  1.35           H  
ATOM   1414 2HH2 ARG A  92       5.336  -0.626  17.672  1.00  1.35           H  
ATOM   1415  N   ILE A  93      13.963   0.030  12.577  1.00  1.38           N  
ATOM   1416  CA  ILE A  93      15.366  -0.327  12.452  1.00  1.38           C  
ATOM   1417  C   ILE A  93      16.176   0.705  11.669  1.00  1.38           C  
ATOM   1418  O   ILE A  93      17.263   1.101  12.089  1.00  1.38           O  
ATOM   1419  CB  ILE A  93      15.480  -1.696  11.786  1.00  1.38           C  
ATOM   1420  CG1 ILE A  93      14.946  -2.760  12.687  1.00  1.38           C  
ATOM   1421  CG2 ILE A  93      16.842  -1.965  11.437  1.00  1.38           C  
ATOM   1422  CD1 ILE A  93      14.754  -4.054  11.989  1.00  1.38           C  
ATOM   1423  H   ILE A  93      13.269  -0.568  12.124  1.00  1.38           H  
ATOM   1424  HA  ILE A  93      15.786  -0.400  13.452  1.00  1.38           H  
ATOM   1425  HB  ILE A  93      14.873  -1.707  10.885  1.00  1.38           H  
ATOM   1426 1HG1 ILE A  93      15.652  -2.915  13.501  1.00  1.38           H  
ATOM   1427 2HG1 ILE A  93      13.994  -2.440  13.109  1.00  1.38           H  
ATOM   1428 1HG2 ILE A  93      16.896  -2.925  10.958  1.00  1.38           H  
ATOM   1429 2HG2 ILE A  93      17.157  -1.193  10.759  1.00  1.38           H  
ATOM   1430 3HG2 ILE A  93      17.465  -1.962  12.331  1.00  1.38           H  
ATOM   1431 1HD1 ILE A  93      14.390  -4.768  12.711  1.00  1.38           H  
ATOM   1432 2HD1 ILE A  93      14.033  -3.937  11.181  1.00  1.38           H  
ATOM   1433 3HD1 ILE A  93      15.692  -4.389  11.584  1.00  1.38           H  
ATOM   1434  N   MET A  94      15.657   1.133  10.526  1.00  1.43           N  
ATOM   1435  CA  MET A  94      16.331   2.105   9.680  1.00  1.43           C  
ATOM   1436  C   MET A  94      16.523   3.427  10.395  1.00  1.43           C  
ATOM   1437  O   MET A  94      17.598   4.026  10.311  1.00  1.43           O  
ATOM   1438  CB  MET A  94      15.574   2.229   8.376  1.00  1.43           C  
ATOM   1439  CG  MET A  94      15.715   0.961   7.516  1.00  1.43           C  
ATOM   1440  SD  MET A  94      14.725   0.975   6.028  1.00  1.43           S  
ATOM   1441  CE  MET A  94      15.139  -0.638   5.391  1.00  1.43           C  
ATOM   1442  H   MET A  94      14.759   0.765  10.231  1.00  1.43           H  
ATOM   1443  HA  MET A  94      17.314   1.729   9.439  1.00  1.43           H  
ATOM   1444 1HB  MET A  94      14.513   2.385   8.586  1.00  1.43           H  
ATOM   1445 2HB  MET A  94      15.933   3.088   7.812  1.00  1.43           H  
ATOM   1446 1HG  MET A  94      16.759   0.842   7.229  1.00  1.43           H  
ATOM   1447 2HG  MET A  94      15.436   0.090   8.106  1.00  1.43           H  
ATOM   1448 1HE  MET A  94      14.591  -0.814   4.471  1.00  1.43           H  
ATOM   1449 2HE  MET A  94      16.211  -0.689   5.197  1.00  1.43           H  
ATOM   1450 3HE  MET A  94      14.872  -1.383   6.117  1.00  1.43           H  
ATOM   1451  N   ARG A  95      15.506   3.876  11.127  1.00  1.48           N  
ATOM   1452  CA  ARG A  95      15.623   5.116  11.875  1.00  1.48           C  
ATOM   1453  C   ARG A  95      16.678   4.937  12.974  1.00  1.48           C  
ATOM   1454  O   ARG A  95      17.513   5.815  13.222  1.00  1.48           O  
ATOM   1455  CB  ARG A  95      14.259   5.461  12.435  1.00  1.48           C  
ATOM   1456  CG  ARG A  95      13.246   5.878  11.343  1.00  1.48           C  
ATOM   1457  CD  ARG A  95      11.855   5.988  11.863  1.00  1.48           C  
ATOM   1458  NE  ARG A  95      10.887   6.339  10.807  1.00  1.48           N  
ATOM   1459  CZ  ARG A  95       9.545   6.214  10.929  1.00  1.48           C  
ATOM   1460  NH1 ARG A  95       9.032   5.742  12.042  1.00  1.48           N  
ATOM   1461  NH2 ARG A  95       8.738   6.566   9.943  1.00  1.48           N  
ATOM   1462  H   ARG A  95      14.622   3.362  11.161  1.00  1.48           H  
ATOM   1463  HA  ARG A  95      15.944   5.909  11.199  1.00  1.48           H  
ATOM   1464 1HB  ARG A  95      13.851   4.588  12.951  1.00  1.48           H  
ATOM   1465 2HB  ARG A  95      14.345   6.268  13.161  1.00  1.48           H  
ATOM   1466 1HG  ARG A  95      13.536   6.849  10.945  1.00  1.48           H  
ATOM   1467 2HG  ARG A  95      13.260   5.145  10.537  1.00  1.48           H  
ATOM   1468 1HD  ARG A  95      11.561   5.028  12.289  1.00  1.48           H  
ATOM   1469 2HD  ARG A  95      11.815   6.755  12.634  1.00  1.48           H  
ATOM   1470  HE  ARG A  95      11.250   6.707   9.937  1.00  1.48           H  
ATOM   1471 1HH1 ARG A  95       9.640   5.471  12.804  1.00  1.48           H  
ATOM   1472 2HH1 ARG A  95       8.031   5.651  12.135  1.00  1.48           H  
ATOM   1473 1HH2 ARG A  95       9.109   6.942   9.080  1.00  1.48           H  
ATOM   1474 2HH2 ARG A  95       7.738   6.477  10.061  1.00  1.48           H  
ATOM   1475  N   TYR A  96      16.687   3.757  13.601  1.00  1.54           N  
ATOM   1476  CA  TYR A  96      17.675   3.466  14.620  1.00  1.54           C  
ATOM   1477  C   TYR A  96      19.066   3.582  13.991  1.00  1.54           C  
ATOM   1478  O   TYR A  96      19.934   4.250  14.556  1.00  1.54           O  
ATOM   1479  CB  TYR A  96      17.401   2.095  15.252  1.00  1.54           C  
ATOM   1480  CG  TYR A  96      18.280   1.698  16.397  1.00  1.54           C  
ATOM   1481  CD1 TYR A  96      18.054   2.263  17.641  1.00  1.54           C  
ATOM   1482  CD2 TYR A  96      19.255   0.743  16.244  1.00  1.54           C  
ATOM   1483  CE1 TYR A  96      18.814   1.887  18.721  1.00  1.54           C  
ATOM   1484  CE2 TYR A  96      20.010   0.360  17.339  1.00  1.54           C  
ATOM   1485  CZ  TYR A  96      19.795   0.930  18.565  1.00  1.54           C  
ATOM   1486  OH  TYR A  96      20.550   0.545  19.649  1.00  1.54           O  
ATOM   1487  H   TYR A  96      15.975   3.053  13.403  1.00  1.54           H  
ATOM   1488  HA  TYR A  96      17.601   4.216  15.404  1.00  1.54           H  
ATOM   1489 1HB  TYR A  96      16.367   2.066  15.596  1.00  1.54           H  
ATOM   1490 2HB  TYR A  96      17.498   1.332  14.498  1.00  1.54           H  
ATOM   1491  HD1 TYR A  96      17.269   3.011  17.761  1.00  1.54           H  
ATOM   1492  HD2 TYR A  96      19.418   0.288  15.268  1.00  1.54           H  
ATOM   1493  HE1 TYR A  96      18.634   2.337  19.698  1.00  1.54           H  
ATOM   1494  HE2 TYR A  96      20.770  -0.398  17.237  1.00  1.54           H  
ATOM   1495  HH  TYR A  96      21.182  -0.124  19.378  1.00  1.54           H  
ATOM   1496  N   TYR A  97      19.274   2.970  12.805  1.00  1.59           N  
ATOM   1497  CA  TYR A  97      20.570   3.038  12.113  1.00  1.59           C  
ATOM   1498  C   TYR A  97      20.999   4.458  11.768  1.00  1.59           C  
ATOM   1499  O   TYR A  97      22.159   4.811  11.972  1.00  1.59           O  
ATOM   1500  CB  TYR A  97      20.572   2.265  10.785  1.00  1.59           C  
ATOM   1501  CG  TYR A  97      20.717   0.813  10.875  1.00  1.59           C  
ATOM   1502  CD1 TYR A  97      19.750  -0.007  10.362  1.00  1.59           C  
ATOM   1503  CD2 TYR A  97      21.832   0.282  11.443  1.00  1.59           C  
ATOM   1504  CE1 TYR A  97      19.887  -1.333  10.436  1.00  1.59           C  
ATOM   1505  CE2 TYR A  97      21.941  -1.052  11.500  1.00  1.59           C  
ATOM   1506  CZ  TYR A  97      20.952  -1.843  11.007  1.00  1.59           C  
ATOM   1507  OH  TYR A  97      21.039  -3.148  11.105  1.00  1.59           O  
ATOM   1508  H   TYR A  97      18.513   2.429  12.390  1.00  1.59           H  
ATOM   1509  HA  TYR A  97      21.323   2.606  12.770  1.00  1.59           H  
ATOM   1510 1HB  TYR A  97      19.647   2.473  10.254  1.00  1.59           H  
ATOM   1511 2HB  TYR A  97      21.383   2.637  10.157  1.00  1.59           H  
ATOM   1512  HD1 TYR A  97      18.881   0.408   9.901  1.00  1.59           H  
ATOM   1513  HD2 TYR A  97      22.612   0.921  11.842  1.00  1.59           H  
ATOM   1514  HE1 TYR A  97      19.131  -1.992  10.039  1.00  1.59           H  
ATOM   1515  HE2 TYR A  97      22.804  -1.502  11.939  1.00  1.59           H  
ATOM   1516  HH  TYR A  97      21.908  -3.377  11.449  1.00  1.59           H  
ATOM   1517  N   GLU A  98      20.060   5.290  11.315  1.00  1.59           N  
ATOM   1518  CA  GLU A  98      20.371   6.664  10.920  1.00  1.59           C  
ATOM   1519  C   GLU A  98      20.954   7.462  12.080  1.00  1.59           C  
ATOM   1520  O   GLU A  98      21.821   8.315  11.891  1.00  1.59           O  
ATOM   1521  CB  GLU A  98      19.125   7.368  10.382  1.00  1.59           C  
ATOM   1522  CG  GLU A  98      19.383   8.785   9.812  1.00  1.59           C  
ATOM   1523  CD  GLU A  98      20.244   8.782   8.551  1.00  1.59           C  
ATOM   1524  OE1 GLU A  98      20.332   7.749   7.922  1.00  1.59           O  
ATOM   1525  OE2 GLU A  98      20.802   9.800   8.217  1.00  1.59           O  
ATOM   1526  H   GLU A  98      19.112   4.935  11.180  1.00  1.59           H  
ATOM   1527  HA  GLU A  98      21.116   6.630  10.127  1.00  1.59           H  
ATOM   1528 1HB  GLU A  98      18.674   6.759   9.597  1.00  1.59           H  
ATOM   1529 2HB  GLU A  98      18.390   7.456  11.184  1.00  1.59           H  
ATOM   1530 1HG  GLU A  98      18.424   9.249   9.584  1.00  1.59           H  
ATOM   1531 2HG  GLU A  98      19.872   9.383  10.580  1.00  1.59           H  
ATOM   1532  N   ARG A  99      20.485   7.169  13.285  1.00  1.53           N  
ATOM   1533  CA  ARG A  99      20.932   7.848  14.491  1.00  1.53           C  
ATOM   1534  C   ARG A  99      22.286   7.340  15.025  1.00  1.53           C  
ATOM   1535  O   ARG A  99      22.830   7.905  15.988  1.00  1.53           O  
ATOM   1536  CB  ARG A  99      19.880   7.669  15.568  1.00  1.53           C  
ATOM   1537  CG  ARG A  99      18.551   8.360  15.270  1.00  1.53           C  
ATOM   1538  CD  ARG A  99      17.517   8.026  16.282  1.00  1.53           C  
ATOM   1539  NE  ARG A  99      16.247   8.680  16.003  1.00  1.53           N  
ATOM   1540  CZ  ARG A  99      15.108   8.465  16.691  1.00  1.53           C  
ATOM   1541  NH1 ARG A  99      15.093   7.609  17.690  1.00  1.53           N  
ATOM   1542  NH2 ARG A  99      14.004   9.115  16.364  1.00  1.53           N  
ATOM   1543  H   ARG A  99      19.743   6.465  13.361  1.00  1.53           H  
ATOM   1544  HA  ARG A  99      21.028   8.909  14.262  1.00  1.53           H  
ATOM   1545 1HB  ARG A  99      19.675   6.604  15.693  1.00  1.53           H  
ATOM   1546 2HB  ARG A  99      20.255   8.047  16.516  1.00  1.53           H  
ATOM   1547 1HG  ARG A  99      18.696   9.439  15.263  1.00  1.53           H  
ATOM   1548 2HG  ARG A  99      18.193   8.038  14.292  1.00  1.53           H  
ATOM   1549 1HD  ARG A  99      17.353   6.947  16.275  1.00  1.53           H  
ATOM   1550 2HD  ARG A  99      17.854   8.338  17.268  1.00  1.53           H  
ATOM   1551  HE  ARG A  99      16.219   9.346  15.243  1.00  1.53           H  
ATOM   1552 1HH1 ARG A  99      15.936   7.112  17.939  1.00  1.53           H  
ATOM   1553 2HH1 ARG A  99      14.240   7.449  18.205  1.00  1.53           H  
ATOM   1554 1HH2 ARG A  99      14.014   9.774  15.597  1.00  1.53           H  
ATOM   1555 2HH2 ARG A  99      13.152   8.954  16.880  1.00  1.53           H  
ATOM   1556  N   GLN A 100      22.838   6.286  14.416  1.00  1.41           N  
ATOM   1557  CA  GLN A 100      24.070   5.703  14.923  1.00  1.41           C  
ATOM   1558  C   GLN A 100      25.278   6.438  14.411  1.00  1.41           C  
ATOM   1559  O   GLN A 100      25.277   7.006  13.316  1.00  1.41           O  
ATOM   1560  CB  GLN A 100      24.202   4.237  14.529  1.00  1.41           C  
ATOM   1561  CG  GLN A 100      23.094   3.398  15.001  1.00  1.41           C  
ATOM   1562  CD  GLN A 100      22.924   3.387  16.496  1.00  1.41           C  
ATOM   1563  OE1 GLN A 100      23.843   3.067  17.259  1.00  1.41           O  
ATOM   1564  NE2 GLN A 100      21.729   3.751  16.926  1.00  1.41           N  
ATOM   1565  H   GLN A 100      22.398   5.867  13.600  1.00  1.41           H  
ATOM   1566  HA  GLN A 100      24.063   5.772  16.011  1.00  1.41           H  
ATOM   1567 1HB  GLN A 100      24.214   4.169  13.454  1.00  1.41           H  
ATOM   1568 2HB  GLN A 100      25.148   3.830  14.896  1.00  1.41           H  
ATOM   1569 1HG  GLN A 100      22.215   3.821  14.586  1.00  1.41           H  
ATOM   1570 2HG  GLN A 100      23.231   2.405  14.627  1.00  1.41           H  
ATOM   1571 1HE2 GLN A 100      21.541   3.791  17.909  1.00  1.41           H  
ATOM   1572 2HE2 GLN A 100      21.010   3.998  16.234  1.00  1.41           H  
ATOM   1573  N   GLN A 101      26.321   6.409  15.214  1.00  1.27           N  
ATOM   1574  CA  GLN A 101      27.565   7.047  14.863  1.00  1.27           C  
ATOM   1575  C   GLN A 101      28.513   5.970  14.356  1.00  1.27           C  
ATOM   1576  O   GLN A 101      28.282   4.791  14.621  1.00  1.27           O  
ATOM   1577  CB  GLN A 101      28.105   7.780  16.085  1.00  1.27           C  
ATOM   1578  CG  GLN A 101      27.054   8.745  16.699  1.00  1.27           C  
ATOM   1579  CD  GLN A 101      26.565   9.820  15.732  1.00  1.27           C  
ATOM   1580  OE1 GLN A 101      27.367  10.616  15.228  1.00  1.27           O  
ATOM   1581  NE2 GLN A 101      25.244   9.851  15.460  1.00  1.27           N  
ATOM   1582  H   GLN A 101      26.245   5.929  16.100  1.00  1.27           H  
ATOM   1583  HA  GLN A 101      27.392   7.762  14.059  1.00  1.27           H  
ATOM   1584 1HB  GLN A 101      28.403   7.057  16.845  1.00  1.27           H  
ATOM   1585 2HB  GLN A 101      28.987   8.357  15.810  1.00  1.27           H  
ATOM   1586 1HG  GLN A 101      26.187   8.164  17.019  1.00  1.27           H  
ATOM   1587 2HG  GLN A 101      27.502   9.244  17.559  1.00  1.27           H  
ATOM   1588 1HE2 GLN A 101      24.884  10.533  14.824  1.00  1.27           H  
ATOM   1589 2HE2 GLN A 101      24.580   9.185  15.880  1.00  1.27           H  
ATOM   1590  N   SER A 102      29.555   6.371  13.631  1.00  1.12           N  
ATOM   1591  CA  SER A 102      30.531   5.444  13.055  1.00  1.12           C  
ATOM   1592  C   SER A 102      29.884   4.486  12.068  1.00  1.12           C  
ATOM   1593  O   SER A 102      28.714   4.622  11.707  1.00  1.12           O  
ATOM   1594  CB  SER A 102      31.249   4.627  14.147  1.00  1.12           C  
ATOM   1595  OG  SER A 102      32.311   3.840  13.599  1.00  1.12           O  
ATOM   1596  H   SER A 102      29.673   7.360  13.462  1.00  1.12           H  
ATOM   1597  HA  SER A 102      31.278   6.025  12.513  1.00  1.12           H  
ATOM   1598 1HB  SER A 102      31.652   5.312  14.891  1.00  1.12           H  
ATOM   1599 2HB  SER A 102      30.552   3.968  14.660  1.00  1.12           H  
ATOM   1600  HG  SER A 102      32.925   3.687  14.333  1.00  1.12           H  
ATOM   1601  N   ASP A 103      30.696   3.553  11.603  1.00  0.99           N  
ATOM   1602  CA  ASP A 103      30.288   2.493  10.711  1.00  0.99           C  
ATOM   1603  C   ASP A 103      30.204   1.189  11.496  1.00  0.99           C  
ATOM   1604  O   ASP A 103      29.416   0.291  11.179  1.00  0.99           O  
ATOM   1605  CB  ASP A 103      31.283   2.341   9.572  1.00  0.99           C  
ATOM   1606  CG  ASP A 103      31.421   3.597   8.696  1.00  0.99           C  
ATOM   1607  OD1 ASP A 103      30.429   4.076   8.204  1.00  0.99           O  
ATOM   1608  OD2 ASP A 103      32.528   4.062   8.532  1.00  0.99           O  
ATOM   1609  H   ASP A 103      31.638   3.570  11.955  1.00  0.99           H  
ATOM   1610  HA  ASP A 103      29.303   2.721  10.306  1.00  0.99           H  
ATOM   1611 1HB  ASP A 103      32.261   2.083   9.976  1.00  0.99           H  
ATOM   1612 2HB  ASP A 103      30.973   1.519   8.947  1.00  0.99           H  
ATOM   1613  N   LEU A 104      31.057   1.077  12.524  1.00  0.89           N  
ATOM   1614  CA  LEU A 104      31.161  -0.190  13.242  1.00  0.89           C  
ATOM   1615  C   LEU A 104      29.894  -0.511  13.997  1.00  0.89           C  
ATOM   1616  O   LEU A 104      29.408  -1.637  13.941  1.00  0.89           O  
ATOM   1617  CB  LEU A 104      32.348  -0.213  14.197  1.00  0.89           C  
ATOM   1618  CG  LEU A 104      32.499  -1.528  14.958  1.00  0.89           C  
ATOM   1619  CD1 LEU A 104      32.638  -2.657  13.965  1.00  0.89           C  
ATOM   1620  CD2 LEU A 104      33.725  -1.473  15.861  1.00  0.89           C  
ATOM   1621  H   LEU A 104      31.624   1.885  12.795  1.00  0.89           H  
ATOM   1622  HA  LEU A 104      31.320  -0.979  12.506  1.00  0.89           H  
ATOM   1623 1HB  LEU A 104      33.242  -0.043  13.648  1.00  0.89           H  
ATOM   1624 2HB  LEU A 104      32.225   0.585  14.930  1.00  0.89           H  
ATOM   1625  HG  LEU A 104      31.614  -1.699  15.552  1.00  0.89           H  
ATOM   1626 1HD1 LEU A 104      32.729  -3.596  14.509  1.00  0.89           H  
ATOM   1627 2HD1 LEU A 104      31.758  -2.695  13.325  1.00  0.89           H  
ATOM   1628 3HD1 LEU A 104      33.524  -2.494  13.353  1.00  0.89           H  
ATOM   1629 1HD2 LEU A 104      33.826  -2.417  16.398  1.00  0.89           H  
ATOM   1630 2HD2 LEU A 104      34.615  -1.303  15.259  1.00  0.89           H  
ATOM   1631 3HD2 LEU A 104      33.610  -0.658  16.576  1.00  0.89           H  
ATOM   1632  N   ASP A 105      29.338   0.474  14.692  1.00  0.83           N  
ATOM   1633  CA  ASP A 105      28.121   0.236  15.449  1.00  0.83           C  
ATOM   1634  C   ASP A 105      26.998  -0.205  14.517  1.00  0.83           C  
ATOM   1635  O   ASP A 105      26.191  -1.063  14.862  1.00  0.83           O  
ATOM   1636  CB  ASP A 105      27.742   1.480  16.251  1.00  0.83           C  
ATOM   1637  CG  ASP A 105      28.696   1.704  17.448  1.00  0.83           C  
ATOM   1638  OD1 ASP A 105      29.436   0.800  17.769  1.00  0.83           O  
ATOM   1639  OD2 ASP A 105      28.677   2.765  18.020  1.00  0.83           O  
ATOM   1640  H   ASP A 105      29.765   1.389  14.697  1.00  0.83           H  
ATOM   1641  HA  ASP A 105      28.300  -0.566  16.154  1.00  0.83           H  
ATOM   1642 1HB  ASP A 105      27.783   2.360  15.598  1.00  0.83           H  
ATOM   1643 2HB  ASP A 105      26.717   1.391  16.616  1.00  0.83           H  
ATOM   1644  N   LYS A 106      26.964   0.343  13.303  1.00  0.79           N  
ATOM   1645  CA  LYS A 106      25.917  -0.011  12.355  1.00  0.79           C  
ATOM   1646  C   LYS A 106      26.078  -1.484  11.974  1.00  0.79           C  
ATOM   1647  O   LYS A 106      25.098  -2.230  11.912  1.00  0.79           O  
ATOM   1648  CB  LYS A 106      26.001   0.919  11.148  1.00  0.79           C  
ATOM   1649  CG  LYS A 106      25.624   2.358  11.494  1.00  0.79           C  
ATOM   1650  CD  LYS A 106      25.803   3.315  10.329  1.00  0.79           C  
ATOM   1651  CE  LYS A 106      25.528   4.763  10.784  1.00  0.79           C  
ATOM   1652  NZ  LYS A 106      25.802   5.751   9.724  1.00  0.79           N  
ATOM   1653  H   LYS A 106      27.666   1.021  13.042  1.00  0.79           H  
ATOM   1654  HA  LYS A 106      24.947   0.114  12.833  1.00  0.79           H  
ATOM   1655 1HB  LYS A 106      27.010   0.914  10.743  1.00  0.79           H  
ATOM   1656 2HB  LYS A 106      25.330   0.566  10.363  1.00  0.79           H  
ATOM   1657 1HG  LYS A 106      24.586   2.394  11.819  1.00  0.79           H  
ATOM   1658 2HG  LYS A 106      26.258   2.706  12.318  1.00  0.79           H  
ATOM   1659 1HD  LYS A 106      26.830   3.253   9.960  1.00  0.79           H  
ATOM   1660 2HD  LYS A 106      25.122   3.050   9.524  1.00  0.79           H  
ATOM   1661 1HE  LYS A 106      24.491   4.851  11.077  1.00  0.79           H  
ATOM   1662 2HE  LYS A 106      26.157   4.990  11.648  1.00  0.79           H  
ATOM   1663 1HZ  LYS A 106      25.604   6.679  10.081  1.00  0.79           H  
ATOM   1664 2HZ  LYS A 106      26.777   5.691   9.452  1.00  0.79           H  
ATOM   1665 3HZ  LYS A 106      25.219   5.564   8.934  1.00  0.79           H  
ATOM   1666  N   TYR A 107      27.327  -1.920  11.786  1.00  0.77           N  
ATOM   1667  CA  TYR A 107      27.608  -3.322  11.488  1.00  0.77           C  
ATOM   1668  C   TYR A 107      27.115  -4.203  12.617  1.00  0.77           C  
ATOM   1669  O   TYR A 107      26.435  -5.198  12.386  1.00  0.77           O  
ATOM   1670  CB  TYR A 107      29.088  -3.564  11.235  1.00  0.77           C  
ATOM   1671  CG  TYR A 107      29.436  -5.015  10.932  1.00  0.77           C  
ATOM   1672  CD1 TYR A 107      29.209  -5.540   9.668  1.00  0.77           C  
ATOM   1673  CD2 TYR A 107      29.993  -5.811  11.907  1.00  0.77           C  
ATOM   1674  CE1 TYR A 107      29.558  -6.844   9.371  1.00  0.77           C  
ATOM   1675  CE2 TYR A 107      30.335  -7.122  11.615  1.00  0.77           C  
ATOM   1676  CZ  TYR A 107      30.129  -7.634  10.355  1.00  0.77           C  
ATOM   1677  OH  TYR A 107      30.488  -8.931  10.082  1.00  0.77           O  
ATOM   1678  H   TYR A 107      28.103  -1.254  11.830  1.00  0.77           H  
ATOM   1679  HA  TYR A 107      27.060  -3.606  10.596  1.00  0.77           H  
ATOM   1680 1HB  TYR A 107      29.413  -2.962  10.398  1.00  0.77           H  
ATOM   1681 2HB  TYR A 107      29.664  -3.257  12.095  1.00  0.77           H  
ATOM   1682  HD1 TYR A 107      28.761  -4.923   8.912  1.00  0.77           H  
ATOM   1683  HD2 TYR A 107      30.171  -5.408  12.907  1.00  0.77           H  
ATOM   1684  HE1 TYR A 107      29.386  -7.245   8.370  1.00  0.77           H  
ATOM   1685  HE2 TYR A 107      30.780  -7.750  12.388  1.00  0.77           H  
ATOM   1686  HH  TYR A 107      30.317  -9.122   9.153  1.00  0.77           H  
ATOM   1687  N   ILE A 108      27.451  -3.822  13.848  1.00  0.76           N  
ATOM   1688  CA  ILE A 108      27.098  -4.607  15.023  1.00  0.76           C  
ATOM   1689  C   ILE A 108      25.582  -4.757  15.120  1.00  0.76           C  
ATOM   1690  O   ILE A 108      25.072  -5.854  15.384  1.00  0.76           O  
ATOM   1691  CB  ILE A 108      27.651  -3.932  16.287  1.00  0.76           C  
ATOM   1692  CG1 ILE A 108      29.179  -4.016  16.274  1.00  0.76           C  
ATOM   1693  CG2 ILE A 108      27.093  -4.596  17.527  1.00  0.76           C  
ATOM   1694  CD1 ILE A 108      29.842  -3.133  17.304  1.00  0.76           C  
ATOM   1695  H   ILE A 108      28.007  -2.973  13.959  1.00  0.76           H  
ATOM   1696  HA  ILE A 108      27.542  -5.592  14.932  1.00  0.76           H  
ATOM   1697  HB  ILE A 108      27.378  -2.881  16.286  1.00  0.76           H  
ATOM   1698 1HG1 ILE A 108      29.470  -5.043  16.452  1.00  0.76           H  
ATOM   1699 2HG1 ILE A 108      29.540  -3.722  15.289  1.00  0.76           H  
ATOM   1700 1HG2 ILE A 108      27.494  -4.103  18.411  1.00  0.76           H  
ATOM   1701 2HG2 ILE A 108      26.006  -4.511  17.527  1.00  0.76           H  
ATOM   1702 3HG2 ILE A 108      27.377  -5.649  17.537  1.00  0.76           H  
ATOM   1703 1HD1 ILE A 108      30.919  -3.239  17.236  1.00  0.76           H  
ATOM   1704 2HD1 ILE A 108      29.583  -2.097  17.130  1.00  0.76           H  
ATOM   1705 3HD1 ILE A 108      29.513  -3.422  18.299  1.00  0.76           H  
ATOM   1706  N   ILE A 109      24.861  -3.670  14.875  1.00  0.76           N  
ATOM   1707  CA  ILE A 109      23.407  -3.683  14.887  1.00  0.76           C  
ATOM   1708  C   ILE A 109      22.880  -4.610  13.772  1.00  0.76           C  
ATOM   1709  O   ILE A 109      21.968  -5.401  14.025  1.00  0.76           O  
ATOM   1710  CB  ILE A 109      22.896  -2.257  14.740  1.00  0.76           C  
ATOM   1711  CG1 ILE A 109      23.253  -1.493  15.972  1.00  0.76           C  
ATOM   1712  CG2 ILE A 109      21.373  -2.276  14.564  1.00  0.76           C  
ATOM   1713  CD1 ILE A 109      23.134  -0.041  15.784  1.00  0.76           C  
ATOM   1714  H   ILE A 109      25.345  -2.791  14.693  1.00  0.76           H  
ATOM   1715  HA  ILE A 109      23.070  -4.066  15.844  1.00  0.76           H  
ATOM   1716  HB  ILE A 109      23.391  -1.790  13.921  1.00  0.76           H  
ATOM   1717 1HG1 ILE A 109      22.589  -1.799  16.773  1.00  0.76           H  
ATOM   1718 2HG1 ILE A 109      24.274  -1.729  16.268  1.00  0.76           H  
ATOM   1719 1HG2 ILE A 109      21.006  -1.259  14.464  1.00  0.76           H  
ATOM   1720 2HG2 ILE A 109      21.114  -2.842  13.683  1.00  0.76           H  
ATOM   1721 3HG2 ILE A 109      20.914  -2.746  15.433  1.00  0.76           H  
ATOM   1722 1HD1 ILE A 109      23.398   0.465  16.710  1.00  0.76           H  
ATOM   1723 2HD1 ILE A 109      23.826   0.251  14.999  1.00  0.76           H  
ATOM   1724 3HD1 ILE A 109      22.131   0.226  15.492  1.00  0.76           H  
ATOM   1725  N   LEU A 110      23.455  -4.552  12.554  1.00  0.77           N  
ATOM   1726  CA  LEU A 110      23.045  -5.480  11.486  1.00  0.77           C  
ATOM   1727  C   LEU A 110      23.303  -6.922  11.884  1.00  0.77           C  
ATOM   1728  O   LEU A 110      22.453  -7.784  11.661  1.00  0.77           O  
ATOM   1729  CB  LEU A 110      23.805  -5.214  10.168  1.00  0.77           C  
ATOM   1730  CG  LEU A 110      23.465  -4.008   9.293  1.00  0.77           C  
ATOM   1731  CD1 LEU A 110      24.560  -3.864   8.286  1.00  0.77           C  
ATOM   1732  CD2 LEU A 110      22.130  -4.284   8.509  1.00  0.77           C  
ATOM   1733  H   LEU A 110      24.190  -3.863  12.372  1.00  0.77           H  
ATOM   1734  HA  LEU A 110      21.979  -5.377  11.310  1.00  0.77           H  
ATOM   1735 1HB  LEU A 110      24.860  -5.127  10.416  1.00  0.77           H  
ATOM   1736 2HB  LEU A 110      23.691  -6.060   9.558  1.00  0.77           H  
ATOM   1737  HG  LEU A 110      23.402  -3.108   9.890  1.00  0.77           H  
ATOM   1738 1HD1 LEU A 110      24.356  -3.036   7.631  1.00  0.77           H  
ATOM   1739 2HD1 LEU A 110      25.492  -3.701   8.802  1.00  0.77           H  
ATOM   1740 3HD1 LEU A 110      24.618  -4.773   7.713  1.00  0.77           H  
ATOM   1741 1HD2 LEU A 110      21.909  -3.438   7.855  1.00  0.77           H  
ATOM   1742 2HD2 LEU A 110      22.248  -5.183   7.910  1.00  0.77           H  
ATOM   1743 3HD2 LEU A 110      21.299  -4.436   9.175  1.00  0.77           H  
ATOM   1744  N   MET A 111      24.435  -7.193  12.516  1.00  0.78           N  
ATOM   1745  CA  MET A 111      24.711  -8.556  12.935  1.00  0.78           C  
ATOM   1746  C   MET A 111      23.752  -8.989  14.043  1.00  0.78           C  
ATOM   1747  O   MET A 111      23.286 -10.129  14.055  1.00  0.78           O  
ATOM   1748  CB  MET A 111      26.150  -8.668  13.386  1.00  0.78           C  
ATOM   1749  CG  MET A 111      27.182  -8.481  12.282  1.00  0.78           C  
ATOM   1750  SD  MET A 111      27.052  -9.700  10.956  1.00  0.78           S  
ATOM   1751  CE  MET A 111      26.129  -8.827   9.713  1.00  0.78           C  
ATOM   1752  H   MET A 111      25.121  -6.456  12.678  1.00  0.78           H  
ATOM   1753  HA  MET A 111      24.559  -9.217  12.084  1.00  0.78           H  
ATOM   1754 1HB  MET A 111      26.344  -7.904  14.137  1.00  0.78           H  
ATOM   1755 2HB  MET A 111      26.298  -9.620  13.847  1.00  0.78           H  
ATOM   1756 1HG  MET A 111      27.075  -7.495  11.847  1.00  0.78           H  
ATOM   1757 2HG  MET A 111      28.170  -8.555  12.719  1.00  0.78           H  
ATOM   1758 1HE  MET A 111      25.985  -9.479   8.850  1.00  0.78           H  
ATOM   1759 2HE  MET A 111      25.164  -8.549  10.126  1.00  0.78           H  
ATOM   1760 3HE  MET A 111      26.669  -7.931   9.413  1.00  0.78           H  
ATOM   1761  N   THR A 112      23.390  -8.063  14.931  1.00  0.78           N  
ATOM   1762  CA  THR A 112      22.461  -8.380  15.999  1.00  0.78           C  
ATOM   1763  C   THR A 112      21.125  -8.748  15.375  1.00  0.78           C  
ATOM   1764  O   THR A 112      20.500  -9.753  15.735  1.00  0.78           O  
ATOM   1765  CB  THR A 112      22.287  -7.181  16.943  1.00  0.78           C  
ATOM   1766  OG1 THR A 112      23.561  -6.845  17.524  1.00  0.78           O  
ATOM   1767  CG2 THR A 112      21.288  -7.512  18.033  1.00  0.78           C  
ATOM   1768  H   THR A 112      23.811  -7.135  14.897  1.00  0.78           H  
ATOM   1769  HA  THR A 112      22.837  -9.236  16.561  1.00  0.78           H  
ATOM   1770  HB  THR A 112      21.924  -6.330  16.380  1.00  0.78           H  
ATOM   1771  HG1 THR A 112      24.189  -6.629  16.789  1.00  0.78           H  
ATOM   1772 1HG2 THR A 112      21.170  -6.652  18.690  1.00  0.78           H  
ATOM   1773 2HG2 THR A 112      20.334  -7.752  17.573  1.00  0.78           H  
ATOM   1774 3HG2 THR A 112      21.641  -8.364  18.609  1.00  0.78           H  
ATOM   1775  N   LEU A 113      20.714  -7.942  14.398  1.00  0.78           N  
ATOM   1776  CA  LEU A 113      19.483  -8.149  13.671  1.00  0.78           C  
ATOM   1777  C   LEU A 113      19.534  -9.516  12.992  1.00  0.78           C  
ATOM   1778  O   LEU A 113      18.580 -10.275  13.087  1.00  0.78           O  
ATOM   1779  CB  LEU A 113      19.287  -7.007  12.663  1.00  0.78           C  
ATOM   1780  CG  LEU A 113      18.036  -7.003  11.831  1.00  0.78           C  
ATOM   1781  CD1 LEU A 113      16.832  -6.906  12.753  1.00  0.78           C  
ATOM   1782  CD2 LEU A 113      18.112  -5.804  10.866  1.00  0.78           C  
ATOM   1783  H   LEU A 113      21.281  -7.127  14.166  1.00  0.78           H  
ATOM   1784  HA  LEU A 113      18.653  -8.140  14.374  1.00  0.78           H  
ATOM   1785 1HB  LEU A 113      19.337  -6.061  13.200  1.00  0.78           H  
ATOM   1786 2HB  LEU A 113      20.116  -7.032  11.969  1.00  0.78           H  
ATOM   1787  HG  LEU A 113      17.956  -7.929  11.268  1.00  0.78           H  
ATOM   1788 1HD1 LEU A 113      15.931  -6.890  12.183  1.00  0.78           H  
ATOM   1789 2HD1 LEU A 113      16.820  -7.764  13.425  1.00  0.78           H  
ATOM   1790 3HD1 LEU A 113      16.901  -5.988  13.336  1.00  0.78           H  
ATOM   1791 1HD2 LEU A 113      17.215  -5.773  10.244  1.00  0.78           H  
ATOM   1792 2HD2 LEU A 113      18.190  -4.884  11.443  1.00  0.78           H  
ATOM   1793 3HD2 LEU A 113      18.990  -5.897  10.237  1.00  0.78           H  
ATOM   1794  N   GLN A 114      20.664  -9.861  12.359  1.00  0.78           N  
ATOM   1795  CA  GLN A 114      20.809 -11.160  11.698  1.00  0.78           C  
ATOM   1796  C   GLN A 114      20.601 -12.320  12.678  1.00  0.78           C  
ATOM   1797  O   GLN A 114      19.966 -13.319  12.343  1.00  0.78           O  
ATOM   1798  CB  GLN A 114      22.189 -11.298  11.044  1.00  0.78           C  
ATOM   1799  CG  GLN A 114      22.320 -12.544  10.215  1.00  0.78           C  
ATOM   1800  CD  GLN A 114      23.608 -12.653   9.428  1.00  0.78           C  
ATOM   1801  OE1 GLN A 114      24.702 -12.330   9.909  1.00  0.78           O  
ATOM   1802  NE2 GLN A 114      23.479 -13.141   8.192  1.00  0.78           N  
ATOM   1803  H   GLN A 114      21.428  -9.191  12.302  1.00  0.78           H  
ATOM   1804  HA  GLN A 114      20.050 -11.243  10.923  1.00  0.78           H  
ATOM   1805 1HB  GLN A 114      22.411 -10.437  10.446  1.00  0.78           H  
ATOM   1806 2HB  GLN A 114      22.947 -11.348  11.822  1.00  0.78           H  
ATOM   1807 1HG  GLN A 114      22.231 -13.415  10.861  1.00  0.78           H  
ATOM   1808 2HG  GLN A 114      21.505 -12.534   9.497  1.00  0.78           H  
ATOM   1809 1HE2 GLN A 114      24.278 -13.255   7.611  1.00  0.78           H  
ATOM   1810 2HE2 GLN A 114      22.538 -13.407   7.839  1.00  0.78           H  
ATOM   1811  N   ASP A 115      21.073 -12.173  13.915  1.00  0.77           N  
ATOM   1812  CA  ASP A 115      20.905 -13.243  14.896  1.00  0.77           C  
ATOM   1813  C   ASP A 115      19.490 -13.300  15.466  1.00  0.77           C  
ATOM   1814  O   ASP A 115      19.020 -14.370  15.853  1.00  0.77           O  
ATOM   1815  CB  ASP A 115      21.909 -13.118  16.050  1.00  0.77           C  
ATOM   1816  CG  ASP A 115      23.347 -13.460  15.659  1.00  0.77           C  
ATOM   1817  OD1 ASP A 115      23.529 -14.505  15.088  1.00  0.77           O  
ATOM   1818  OD2 ASP A 115      24.249 -12.702  15.966  1.00  0.77           O  
ATOM   1819  H   ASP A 115      21.601 -11.331  14.153  1.00  0.77           H  
ATOM   1820  HA  ASP A 115      21.099 -14.189  14.393  1.00  0.77           H  
ATOM   1821 1HB  ASP A 115      21.891 -12.085  16.413  1.00  0.77           H  
ATOM   1822 2HB  ASP A 115      21.596 -13.757  16.869  1.00  0.77           H  
ATOM   1823  N   ARG A 116      18.815 -12.160  15.550  1.00  0.76           N  
ATOM   1824  CA  ARG A 116      17.458 -12.140  16.085  1.00  0.76           C  
ATOM   1825  C   ARG A 116      16.362 -12.413  15.042  1.00  0.76           C  
ATOM   1826  O   ARG A 116      15.335 -12.996  15.369  1.00  0.76           O  
ATOM   1827  CB  ARG A 116      17.180 -10.799  16.727  1.00  0.76           C  
ATOM   1828  CG  ARG A 116      17.986 -10.519  17.990  1.00  0.76           C  
ATOM   1829  CD  ARG A 116      17.704  -9.166  18.537  1.00  0.76           C  
ATOM   1830  NE  ARG A 116      18.478  -8.895  19.742  1.00  0.76           N  
ATOM   1831  CZ  ARG A 116      18.509  -7.711  20.388  1.00  0.76           C  
ATOM   1832  NH1 ARG A 116      17.808  -6.695  19.938  1.00  0.76           N  
ATOM   1833  NH2 ARG A 116      19.249  -7.572  21.474  1.00  0.76           N  
ATOM   1834  H   ARG A 116      19.265 -11.289  15.263  1.00  0.76           H  
ATOM   1835  HA  ARG A 116      17.391 -12.908  16.853  1.00  0.76           H  
ATOM   1836 1HB  ARG A 116      17.410 -10.008  16.009  1.00  0.76           H  
ATOM   1837 2HB  ARG A 116      16.123 -10.726  16.973  1.00  0.76           H  
ATOM   1838 1HG  ARG A 116      17.742 -11.258  18.751  1.00  0.76           H  
ATOM   1839 2HG  ARG A 116      19.050 -10.577  17.754  1.00  0.76           H  
ATOM   1840 1HD  ARG A 116      17.961  -8.417  17.788  1.00  0.76           H  
ATOM   1841 2HD  ARG A 116      16.647  -9.085  18.783  1.00  0.76           H  
ATOM   1842  HE  ARG A 116      19.033  -9.651  20.121  1.00  0.76           H  
ATOM   1843 1HH1 ARG A 116      17.243  -6.799  19.108  1.00  0.76           H  
ATOM   1844 2HH1 ARG A 116      17.834  -5.809  20.423  1.00  0.76           H  
ATOM   1845 1HH2 ARG A 116      19.790  -8.352  21.822  1.00  0.76           H  
ATOM   1846 2HH2 ARG A 116      19.274  -6.686  21.958  1.00  0.76           H  
ATOM   1847  N   ASN A 117      16.566 -11.953  13.806  1.00  0.75           N  
ATOM   1848  CA  ASN A 117      15.575 -12.034  12.729  1.00  0.75           C  
ATOM   1849  C   ASN A 117      16.238 -11.873  11.350  1.00  0.75           C  
ATOM   1850  O   ASN A 117      16.422 -10.751  10.856  1.00  0.75           O  
ATOM   1851  CB  ASN A 117      14.521 -10.957  12.978  1.00  0.75           C  
ATOM   1852  CG  ASN A 117      13.315 -10.907  12.023  1.00  0.75           C  
ATOM   1853  OD1 ASN A 117      13.324 -11.233  10.822  1.00  0.75           O  
ATOM   1854  ND2 ASN A 117      12.216 -10.457  12.558  1.00  0.75           N  
ATOM   1855  H   ASN A 117      17.440 -11.496  13.601  1.00  0.75           H  
ATOM   1856  HA  ASN A 117      15.105 -13.021  12.758  1.00  0.75           H  
ATOM   1857 1HB  ASN A 117      14.122 -11.089  13.985  1.00  0.75           H  
ATOM   1858 2HB  ASN A 117      15.008  -9.982  12.955  1.00  0.75           H  
ATOM   1859 1HD2 ASN A 117      11.413 -10.369  11.963  1.00  0.75           H  
ATOM   1860 2HD2 ASN A 117      12.191 -10.186  13.519  1.00  0.75           H  
ATOM   1861  N   GLU A 118      16.556 -13.010  10.717  1.00  0.75           N  
ATOM   1862  CA  GLU A 118      17.276 -13.028   9.439  1.00  0.75           C  
ATOM   1863  C   GLU A 118      16.514 -12.295   8.346  1.00  0.75           C  
ATOM   1864  O   GLU A 118      17.117 -11.673   7.469  1.00  0.75           O  
ATOM   1865  CB  GLU A 118      17.494 -14.453   8.935  1.00  0.75           C  
ATOM   1866  CG  GLU A 118      18.405 -14.563   7.681  1.00  0.75           C  
ATOM   1867  CD  GLU A 118      19.884 -14.356   7.983  1.00  0.75           C  
ATOM   1868  OE1 GLU A 118      20.264 -14.645   9.081  1.00  0.75           O  
ATOM   1869  OE2 GLU A 118      20.631 -13.900   7.137  1.00  0.75           O  
ATOM   1870  H   GLU A 118      16.317 -13.897  11.155  1.00  0.75           H  
ATOM   1871  HA  GLU A 118      18.241 -12.545   9.585  1.00  0.75           H  
ATOM   1872 1HB  GLU A 118      17.940 -15.057   9.722  1.00  0.75           H  
ATOM   1873 2HB  GLU A 118      16.531 -14.905   8.691  1.00  0.75           H  
ATOM   1874 1HG  GLU A 118      18.264 -15.545   7.246  1.00  0.75           H  
ATOM   1875 2HG  GLU A 118      18.084 -13.824   6.946  1.00  0.75           H  
ATOM   1876  N   LYS A 119      15.185 -12.398   8.360  1.00  0.75           N  
ATOM   1877  CA  LYS A 119      14.404 -11.757   7.316  1.00  0.75           C  
ATOM   1878  C   LYS A 119      14.480 -10.237   7.415  1.00  0.75           C  
ATOM   1879  O   LYS A 119      14.689  -9.584   6.399  1.00  0.75           O  
ATOM   1880  CB  LYS A 119      12.972 -12.286   7.316  1.00  0.75           C  
ATOM   1881  CG  LYS A 119      12.833 -13.727   6.745  1.00  0.75           C  
ATOM   1882  CD  LYS A 119      11.402 -14.223   6.829  1.00  0.75           C  
ATOM   1883  CE  LYS A 119      11.147 -15.637   6.236  1.00  0.75           C  
ATOM   1884  NZ  LYS A 119      11.226 -15.662   4.740  1.00  0.75           N  
ATOM   1885  H   LYS A 119      14.730 -12.910   9.106  1.00  0.75           H  
ATOM   1886  HA  LYS A 119      14.839 -12.032   6.355  1.00  0.75           H  
ATOM   1887 1HB  LYS A 119      12.615 -12.292   8.331  1.00  0.75           H  
ATOM   1888 2HB  LYS A 119      12.325 -11.620   6.736  1.00  0.75           H  
ATOM   1889 1HG  LYS A 119      13.106 -13.685   5.702  1.00  0.75           H  
ATOM   1890 2HG  LYS A 119      13.500 -14.413   7.270  1.00  0.75           H  
ATOM   1891 1HD  LYS A 119      11.140 -14.277   7.872  1.00  0.75           H  
ATOM   1892 2HD  LYS A 119      10.748 -13.504   6.324  1.00  0.75           H  
ATOM   1893 1HE  LYS A 119      11.873 -16.339   6.643  1.00  0.75           H  
ATOM   1894 2HE  LYS A 119      10.143 -15.953   6.532  1.00  0.75           H  
ATOM   1895 1HZ  LYS A 119      11.029 -16.603   4.394  1.00  0.75           H  
ATOM   1896 2HZ  LYS A 119      10.506 -14.993   4.350  1.00  0.75           H  
ATOM   1897 3HZ  LYS A 119      12.169 -15.391   4.451  1.00  0.75           H  
ATOM   1898  N   LEU A 120      14.408  -9.651   8.615  1.00  0.75           N  
ATOM   1899  CA  LEU A 120      14.550  -8.190   8.666  1.00  0.75           C  
ATOM   1900  C   LEU A 120      15.944  -7.793   8.232  1.00  0.75           C  
ATOM   1901  O   LEU A 120      16.121  -6.798   7.541  1.00  0.75           O  
ATOM   1902  CB  LEU A 120      14.247  -7.611  10.037  1.00  0.75           C  
ATOM   1903  CG  LEU A 120      12.804  -7.663  10.437  1.00  0.75           C  
ATOM   1904  CD1 LEU A 120      12.639  -7.218  11.860  1.00  0.75           C  
ATOM   1905  CD2 LEU A 120      11.968  -6.786   9.499  1.00  0.75           C  
ATOM   1906  H   LEU A 120      14.239 -10.202   9.456  1.00  0.75           H  
ATOM   1907  HA  LEU A 120      13.841  -7.756   7.964  1.00  0.75           H  
ATOM   1908 1HB  LEU A 120      14.805  -8.196  10.765  1.00  0.75           H  
ATOM   1909 2HB  LEU A 120      14.586  -6.578  10.074  1.00  0.75           H  
ATOM   1910  HG  LEU A 120      12.493  -8.654  10.367  1.00  0.75           H  
ATOM   1911 1HD1 LEU A 120      11.591  -7.298  12.139  1.00  0.75           H  
ATOM   1912 2HD1 LEU A 120      13.238  -7.843  12.518  1.00  0.75           H  
ATOM   1913 3HD1 LEU A 120      12.951  -6.207  11.947  1.00  0.75           H  
ATOM   1914 1HD2 LEU A 120      10.916  -6.850   9.774  1.00  0.75           H  
ATOM   1915 2HD2 LEU A 120      12.298  -5.752   9.579  1.00  0.75           H  
ATOM   1916 3HD2 LEU A 120      12.091  -7.129   8.480  1.00  0.75           H  
ATOM   1917  N   PHE A 121      16.944  -8.588   8.600  1.00  0.76           N  
ATOM   1918  CA  PHE A 121      18.308  -8.299   8.181  1.00  0.76           C  
ATOM   1919  C   PHE A 121      18.410  -8.236   6.671  1.00  0.76           C  
ATOM   1920  O   PHE A 121      18.907  -7.253   6.105  1.00  0.76           O  
ATOM   1921  CB  PHE A 121      19.232  -9.366   8.742  1.00  0.76           C  
ATOM   1922  CG  PHE A 121      20.628  -9.367   8.248  1.00  0.76           C  
ATOM   1923  CD1 PHE A 121      21.568  -8.467   8.694  1.00  0.76           C  
ATOM   1924  CD2 PHE A 121      21.016 -10.338   7.335  1.00  0.76           C  
ATOM   1925  CE1 PHE A 121      22.868  -8.554   8.234  1.00  0.76           C  
ATOM   1926  CE2 PHE A 121      22.306 -10.408   6.883  1.00  0.76           C  
ATOM   1927  CZ  PHE A 121      23.233  -9.518   7.342  1.00  0.76           C  
ATOM   1928  H   PHE A 121      16.757  -9.401   9.193  1.00  0.76           H  
ATOM   1929  HA  PHE A 121      18.601  -7.333   8.570  1.00  0.76           H  
ATOM   1930 1HB  PHE A 121      19.266  -9.258   9.817  1.00  0.76           H  
ATOM   1931 2HB  PHE A 121      18.820 -10.336   8.548  1.00  0.76           H  
ATOM   1932  HD1 PHE A 121      21.285  -7.702   9.418  1.00  0.76           H  
ATOM   1933  HD2 PHE A 121      20.273 -11.067   6.982  1.00  0.76           H  
ATOM   1934  HE1 PHE A 121      23.607  -7.872   8.572  1.00  0.76           H  
ATOM   1935  HE2 PHE A 121      22.593 -11.181   6.170  1.00  0.76           H  
ATOM   1936  HZ  PHE A 121      24.257  -9.572   6.999  1.00  0.76           H  
ATOM   1937  N   TYR A 122      17.918  -9.279   6.018  1.00  0.79           N  
ATOM   1938  CA  TYR A 122      17.951  -9.368   4.579  1.00  0.79           C  
ATOM   1939  C   TYR A 122      17.182  -8.174   3.990  1.00  0.79           C  
ATOM   1940  O   TYR A 122      17.656  -7.508   3.064  1.00  0.79           O  
ATOM   1941  CB  TYR A 122      17.306 -10.671   4.131  1.00  0.79           C  
ATOM   1942  CG  TYR A 122      17.475 -11.021   2.681  1.00  0.79           C  
ATOM   1943  CD1 TYR A 122      18.419 -11.944   2.322  1.00  0.79           C  
ATOM   1944  CD2 TYR A 122      16.734 -10.404   1.717  1.00  0.79           C  
ATOM   1945  CE1 TYR A 122      18.573 -12.263   1.015  1.00  0.79           C  
ATOM   1946  CE2 TYR A 122      16.897 -10.732   0.397  1.00  0.79           C  
ATOM   1947  CZ  TYR A 122      17.824 -11.658   0.055  1.00  0.79           C  
ATOM   1948  OH  TYR A 122      18.033 -11.996  -1.245  1.00  0.79           O  
ATOM   1949  H   TYR A 122      17.518 -10.055   6.549  1.00  0.79           H  
ATOM   1950  HA  TYR A 122      18.986  -9.318   4.242  1.00  0.79           H  
ATOM   1951 1HB  TYR A 122      17.709 -11.494   4.728  1.00  0.79           H  
ATOM   1952 2HB  TYR A 122      16.238 -10.624   4.345  1.00  0.79           H  
ATOM   1953  HD1 TYR A 122      19.025 -12.435   3.082  1.00  0.79           H  
ATOM   1954  HD2 TYR A 122      16.014  -9.651   2.009  1.00  0.79           H  
ATOM   1955  HE1 TYR A 122      19.279 -13.000   0.721  1.00  0.79           H  
ATOM   1956  HE2 TYR A 122      16.301 -10.239  -0.371  1.00  0.79           H  
ATOM   1957  HH  TYR A 122      18.910 -12.432  -1.320  1.00  0.79           H  
ATOM   1958  N   ARG A 123      15.977  -7.897   4.522  1.00  0.83           N  
ATOM   1959  CA  ARG A 123      15.160  -6.813   3.995  1.00  0.83           C  
ATOM   1960  C   ARG A 123      15.858  -5.462   4.128  1.00  0.83           C  
ATOM   1961  O   ARG A 123      15.830  -4.676   3.181  1.00  0.83           O  
ATOM   1962  CB  ARG A 123      13.816  -6.709   4.698  1.00  0.83           C  
ATOM   1963  CG  ARG A 123      12.828  -7.826   4.464  1.00  0.83           C  
ATOM   1964  CD  ARG A 123      11.502  -7.668   5.167  1.00  0.83           C  
ATOM   1965  NE  ARG A 123      10.654  -6.684   4.546  1.00  0.83           N  
ATOM   1966  CZ  ARG A 123       9.910  -6.965   3.474  1.00  0.83           C  
ATOM   1967  NH1 ARG A 123       9.979  -8.187   2.982  1.00  0.83           N  
ATOM   1968  NH2 ARG A 123       9.106  -6.047   2.930  1.00  0.83           N  
ATOM   1969  H   ARG A 123      15.616  -8.460   5.289  1.00  0.83           H  
ATOM   1970  HA  ARG A 123      14.974  -7.008   2.938  1.00  0.83           H  
ATOM   1971 1HB  ARG A 123      13.992  -6.691   5.750  1.00  0.83           H  
ATOM   1972 2HB  ARG A 123      13.369  -5.797   4.398  1.00  0.83           H  
ATOM   1973 1HG  ARG A 123      12.632  -7.918   3.397  1.00  0.83           H  
ATOM   1974 2HG  ARG A 123      13.240  -8.721   4.831  1.00  0.83           H  
ATOM   1975 1HD  ARG A 123      10.975  -8.616   5.177  1.00  0.83           H  
ATOM   1976 2HD  ARG A 123      11.686  -7.352   6.188  1.00  0.83           H  
ATOM   1977  HE  ARG A 123      10.596  -5.755   4.942  1.00  0.83           H  
ATOM   1978 1HH1 ARG A 123      10.577  -8.897   3.445  1.00  0.83           H  
ATOM   1979 2HH1 ARG A 123       9.413  -8.463   2.161  1.00  0.83           H  
ATOM   1980 1HH2 ARG A 123       9.007  -5.101   3.352  1.00  0.83           H  
ATOM   1981 2HH2 ARG A 123       8.546  -6.285   2.124  1.00  0.83           H  
ATOM   1982  N   VAL A 124      16.536  -5.196   5.256  1.00  0.89           N  
ATOM   1983  CA  VAL A 124      17.227  -3.918   5.400  1.00  0.89           C  
ATOM   1984  C   VAL A 124      18.314  -3.800   4.347  1.00  0.89           C  
ATOM   1985  O   VAL A 124      18.418  -2.787   3.643  1.00  0.89           O  
ATOM   1986  CB  VAL A 124      17.901  -3.768   6.794  1.00  0.89           C  
ATOM   1987  CG1 VAL A 124      18.790  -2.546   6.797  1.00  0.89           C  
ATOM   1988  CG2 VAL A 124      16.889  -3.591   7.895  1.00  0.89           C  
ATOM   1989  H   VAL A 124      16.543  -5.868   6.022  1.00  0.89           H  
ATOM   1990  HA  VAL A 124      16.507  -3.120   5.261  1.00  0.89           H  
ATOM   1991  HB  VAL A 124      18.513  -4.656   6.985  1.00  0.89           H  
ATOM   1992 1HG1 VAL A 124      19.279  -2.455   7.758  1.00  0.89           H  
ATOM   1993 2HG1 VAL A 124      19.546  -2.650   6.022  1.00  0.89           H  
ATOM   1994 3HG1 VAL A 124      18.190  -1.658   6.608  1.00  0.89           H  
ATOM   1995 1HG2 VAL A 124      17.421  -3.495   8.828  1.00  0.89           H  
ATOM   1996 2HG2 VAL A 124      16.302  -2.695   7.717  1.00  0.89           H  
ATOM   1997 3HG2 VAL A 124      16.245  -4.446   7.940  1.00  0.89           H  
ATOM   1998  N   LEU A 125      19.103  -4.860   4.208  1.00  0.96           N  
ATOM   1999  CA  LEU A 125      20.199  -4.845   3.266  1.00  0.96           C  
ATOM   2000  C   LEU A 125      19.765  -4.784   1.815  1.00  0.96           C  
ATOM   2001  O   LEU A 125      20.454  -4.190   0.992  1.00  0.96           O  
ATOM   2002  CB  LEU A 125      21.088  -6.058   3.474  1.00  0.96           C  
ATOM   2003  CG  LEU A 125      21.847  -6.053   4.759  1.00  0.96           C  
ATOM   2004  CD1 LEU A 125      22.675  -7.292   4.835  1.00  0.96           C  
ATOM   2005  CD2 LEU A 125      22.648  -4.806   4.827  1.00  0.96           C  
ATOM   2006  H   LEU A 125      18.957  -5.686   4.795  1.00  0.96           H  
ATOM   2007  HA  LEU A 125      20.791  -3.954   3.466  1.00  0.96           H  
ATOM   2008 1HB  LEU A 125      20.457  -6.952   3.462  1.00  0.96           H  
ATOM   2009 2HB  LEU A 125      21.799  -6.121   2.653  1.00  0.96           H  
ATOM   2010  HG  LEU A 125      21.155  -6.074   5.605  1.00  0.96           H  
ATOM   2011 1HD1 LEU A 125      23.224  -7.278   5.760  1.00  0.96           H  
ATOM   2012 2HD1 LEU A 125      22.025  -8.167   4.794  1.00  0.96           H  
ATOM   2013 3HD1 LEU A 125      23.373  -7.317   4.003  1.00  0.96           H  
ATOM   2014 1HD2 LEU A 125      23.201  -4.781   5.751  1.00  0.96           H  
ATOM   2015 2HD2 LEU A 125      23.339  -4.766   3.986  1.00  0.96           H  
ATOM   2016 3HD2 LEU A 125      21.971  -3.955   4.787  1.00  0.96           H  
ATOM   2017  N   THR A 126      18.630  -5.389   1.488  1.00  1.03           N  
ATOM   2018  CA  THR A 126      18.182  -5.376   0.109  1.00  1.03           C  
ATOM   2019  C   THR A 126      17.279  -4.203  -0.228  1.00  1.03           C  
ATOM   2020  O   THR A 126      17.164  -3.828  -1.396  1.00  1.03           O  
ATOM   2021  CB  THR A 126      17.567  -6.718  -0.258  1.00  1.03           C  
ATOM   2022  OG1 THR A 126      16.470  -7.041   0.601  1.00  1.03           O  
ATOM   2023  CG2 THR A 126      18.621  -7.701  -0.117  1.00  1.03           C  
ATOM   2024  H   THR A 126      18.101  -5.905   2.189  1.00  1.03           H  
ATOM   2025  HA  THR A 126      19.062  -5.285  -0.517  1.00  1.03           H  
ATOM   2026  HB  THR A 126      17.224  -6.694  -1.290  1.00  1.03           H  
ATOM   2027  HG1 THR A 126      16.813  -7.124   1.524  1.00  1.03           H  
ATOM   2028 1HG2 THR A 126      18.273  -8.656  -0.403  1.00  1.03           H  
ATOM   2029 2HG2 THR A 126      19.422  -7.398  -0.764  1.00  1.03           H  
ATOM   2030 3HG2 THR A 126      18.974  -7.728   0.910  1.00  1.03           H  
ATOM   2031  N   SER A 127      16.721  -3.551   0.794  1.00  1.10           N  
ATOM   2032  CA  SER A 127      15.935  -2.350   0.572  1.00  1.10           C  
ATOM   2033  C   SER A 127      16.907  -1.208   0.311  1.00  1.10           C  
ATOM   2034  O   SER A 127      16.574  -0.228  -0.361  1.00  1.10           O  
ATOM   2035  CB  SER A 127      15.097  -2.014   1.790  1.00  1.10           C  
ATOM   2036  OG  SER A 127      14.140  -2.998   2.045  1.00  1.10           O  
ATOM   2037  H   SER A 127      16.793  -3.919   1.739  1.00  1.10           H  
ATOM   2038  HA  SER A 127      15.294  -2.489  -0.298  1.00  1.10           H  
ATOM   2039 1HB  SER A 127      15.761  -1.922   2.652  1.00  1.10           H  
ATOM   2040 2HB  SER A 127      14.612  -1.053   1.643  1.00  1.10           H  
ATOM   2041  HG  SER A 127      14.653  -3.780   2.334  1.00  1.10           H  
ATOM   2042  N   ASP A 128      18.130  -1.370   0.825  1.00  1.14           N  
ATOM   2043  CA  ASP A 128      19.162  -0.373   0.704  1.00  1.14           C  
ATOM   2044  C   ASP A 128      20.613  -0.892   0.619  1.00  1.14           C  
ATOM   2045  O   ASP A 128      21.449  -0.570   1.473  1.00  1.14           O  
ATOM   2046  CB  ASP A 128      19.014   0.542   1.909  1.00  1.14           C  
ATOM   2047  CG  ASP A 128      19.951   1.606   1.891  1.00  1.14           C  
ATOM   2048  OD1 ASP A 128      20.907   1.462   1.125  1.00  1.14           O  
ATOM   2049  OD2 ASP A 128      19.794   2.565   2.619  1.00  1.14           O  
ATOM   2050  H   ASP A 128      18.325  -2.193   1.396  1.00  1.14           H  
ATOM   2051  HA  ASP A 128      18.961   0.201  -0.202  1.00  1.14           H  
ATOM   2052 1HB  ASP A 128      18.009   0.968   1.919  1.00  1.14           H  
ATOM   2053 2HB  ASP A 128      19.125  -0.041   2.823  1.00  1.14           H  
ATOM   2054  N   VAL A 129      20.947  -1.550  -0.502  1.00  1.16           N  
ATOM   2055  CA  VAL A 129      22.304  -2.071  -0.720  1.00  1.16           C  
ATOM   2056  C   VAL A 129      23.315  -0.936  -0.818  1.00  1.16           C  
ATOM   2057  O   VAL A 129      24.432  -1.006  -0.303  1.00  1.16           O  
ATOM   2058  CB  VAL A 129      22.401  -2.902  -2.030  1.00  1.16           C  
ATOM   2059  CG1 VAL A 129      23.882  -3.231  -2.300  1.00  1.16           C  
ATOM   2060  CG2 VAL A 129      21.573  -4.197  -1.924  1.00  1.16           C  
ATOM   2061  H   VAL A 129      20.221  -1.759  -1.170  1.00  1.16           H  
ATOM   2062  HA  VAL A 129      22.565  -2.713   0.123  1.00  1.16           H  
ATOM   2063  HB  VAL A 129      22.039  -2.301  -2.864  1.00  1.16           H  
ATOM   2064 1HG1 VAL A 129      23.970  -3.777  -3.217  1.00  1.16           H  
ATOM   2065 2HG1 VAL A 129      24.447  -2.305  -2.380  1.00  1.16           H  
ATOM   2066 3HG1 VAL A 129      24.273  -3.828  -1.481  1.00  1.16           H  
ATOM   2067 1HG2 VAL A 129      21.658  -4.763  -2.852  1.00  1.16           H  
ATOM   2068 2HG2 VAL A 129      21.943  -4.805  -1.097  1.00  1.16           H  
ATOM   2069 3HG2 VAL A 129      20.533  -3.939  -1.750  1.00  1.16           H  
ATOM   2070  N   GLU A 130      22.916   0.113  -1.512  1.00  1.16           N  
ATOM   2071  CA  GLU A 130      23.758   1.274  -1.758  1.00  1.16           C  
ATOM   2072  C   GLU A 130      24.374   1.882  -0.482  1.00  1.16           C  
ATOM   2073  O   GLU A 130      25.554   2.244  -0.481  1.00  1.16           O  
ATOM   2074  CB  GLU A 130      22.911   2.327  -2.469  1.00  1.16           C  
ATOM   2075  CG  GLU A 130      23.613   3.607  -2.873  1.00  1.16           C  
ATOM   2076  CD  GLU A 130      24.577   3.478  -4.046  1.00  1.16           C  
ATOM   2077  OE1 GLU A 130      24.372   2.622  -4.868  1.00  1.16           O  
ATOM   2078  OE2 GLU A 130      25.519   4.232  -4.109  1.00  1.16           O  
ATOM   2079  H   GLU A 130      21.977   0.101  -1.875  1.00  1.16           H  
ATOM   2080  HA  GLU A 130      24.571   0.966  -2.412  1.00  1.16           H  
ATOM   2081 1HB  GLU A 130      22.487   1.890  -3.374  1.00  1.16           H  
ATOM   2082 2HB  GLU A 130      22.078   2.600  -1.823  1.00  1.16           H  
ATOM   2083 1HG  GLU A 130      22.824   4.292  -3.156  1.00  1.16           H  
ATOM   2084 2HG  GLU A 130      24.131   4.022  -2.007  1.00  1.16           H  
ATOM   2085  N   LYS A 131      23.592   1.991   0.602  1.00  1.13           N  
ATOM   2086  CA  LYS A 131      24.079   2.573   1.845  1.00  1.13           C  
ATOM   2087  C   LYS A 131      24.692   1.533   2.776  1.00  1.13           C  
ATOM   2088  O   LYS A 131      25.649   1.837   3.490  1.00  1.13           O  
ATOM   2089  CB  LYS A 131      22.958   3.315   2.543  1.00  1.13           C  
ATOM   2090  CG  LYS A 131      23.289   4.087   3.779  1.00  1.13           C  
ATOM   2091  CD  LYS A 131      22.058   4.885   4.135  1.00  1.13           C  
ATOM   2092  CE  LYS A 131      22.177   5.703   5.390  1.00  1.13           C  
ATOM   2093  NZ  LYS A 131      20.948   6.496   5.578  1.00  1.13           N  
ATOM   2094  H   LYS A 131      22.612   1.691   0.591  1.00  1.13           H  
ATOM   2095  HA  LYS A 131      24.853   3.300   1.597  1.00  1.13           H  
ATOM   2096 1HB  LYS A 131      22.458   3.974   1.840  1.00  1.13           H  
ATOM   2097 2HB  LYS A 131      22.247   2.587   2.872  1.00  1.13           H  
ATOM   2098 1HG  LYS A 131      23.554   3.408   4.589  1.00  1.13           H  
ATOM   2099 2HG  LYS A 131      24.117   4.759   3.576  1.00  1.13           H  
ATOM   2100 1HD  LYS A 131      21.861   5.570   3.318  1.00  1.13           H  
ATOM   2101 2HD  LYS A 131      21.204   4.207   4.222  1.00  1.13           H  
ATOM   2102 1HE  LYS A 131      22.306   5.041   6.245  1.00  1.13           H  
ATOM   2103 2HE  LYS A 131      23.029   6.377   5.328  1.00  1.13           H  
ATOM   2104 1HZ  LYS A 131      20.970   7.057   6.429  1.00  1.13           H  
ATOM   2105 2HZ  LYS A 131      20.836   7.109   4.787  1.00  1.13           H  
ATOM   2106 3HZ  LYS A 131      20.161   5.877   5.635  1.00  1.13           H  
ATOM   2107  N   PHE A 132      24.135   0.310   2.816  1.00  1.08           N  
ATOM   2108  CA  PHE A 132      24.661  -0.684   3.753  1.00  1.08           C  
ATOM   2109  C   PHE A 132      25.784  -1.571   3.218  1.00  1.08           C  
ATOM   2110  O   PHE A 132      26.512  -2.169   4.014  1.00  1.08           O  
ATOM   2111  CB  PHE A 132      23.553  -1.571   4.297  1.00  1.08           C  
ATOM   2112  CG  PHE A 132      22.637  -0.876   5.254  1.00  1.08           C  
ATOM   2113  CD1 PHE A 132      21.394  -0.459   4.864  1.00  1.08           C  
ATOM   2114  CD2 PHE A 132      23.040  -0.634   6.565  1.00  1.08           C  
ATOM   2115  CE1 PHE A 132      20.556   0.190   5.745  1.00  1.08           C  
ATOM   2116  CE2 PHE A 132      22.212   0.003   7.453  1.00  1.08           C  
ATOM   2117  CZ  PHE A 132      20.963   0.420   7.042  1.00  1.08           C  
ATOM   2118  H   PHE A 132      23.331   0.078   2.224  1.00  1.08           H  
ATOM   2119  HA  PHE A 132      25.066  -0.139   4.605  1.00  1.08           H  
ATOM   2120 1HB  PHE A 132      22.954  -1.961   3.466  1.00  1.08           H  
ATOM   2121 2HB  PHE A 132      24.008  -2.406   4.813  1.00  1.08           H  
ATOM   2122  HD1 PHE A 132      21.077  -0.644   3.844  1.00  1.08           H  
ATOM   2123  HD2 PHE A 132      24.028  -0.953   6.887  1.00  1.08           H  
ATOM   2124  HE1 PHE A 132      19.573   0.520   5.408  1.00  1.08           H  
ATOM   2125  HE2 PHE A 132      22.544   0.184   8.476  1.00  1.08           H  
ATOM   2126  HZ  PHE A 132      20.300   0.933   7.733  1.00  1.08           H  
ATOM   2127  N   MET A 133      25.999  -1.620   1.901  1.00  1.04           N  
ATOM   2128  CA  MET A 133      27.085  -2.443   1.378  1.00  1.04           C  
ATOM   2129  C   MET A 133      28.409  -2.176   2.123  1.00  1.04           C  
ATOM   2130  O   MET A 133      28.968  -3.138   2.629  1.00  1.04           O  
ATOM   2131  CB  MET A 133      27.258  -2.326  -0.153  1.00  1.04           C  
ATOM   2132  CG  MET A 133      28.390  -3.183  -0.733  1.00  1.04           C  
ATOM   2133  SD  MET A 133      30.002  -2.399  -0.531  1.00  1.04           S  
ATOM   2134  CE  MET A 133      29.851  -0.991  -1.532  1.00  1.04           C  
ATOM   2135  H   MET A 133      25.388  -1.138   1.246  1.00  1.04           H  
ATOM   2136  HA  MET A 133      26.828  -3.486   1.571  1.00  1.04           H  
ATOM   2137 1HB  MET A 133      26.354  -2.688  -0.624  1.00  1.04           H  
ATOM   2138 2HB  MET A 133      27.376  -1.326  -0.496  1.00  1.04           H  
ATOM   2139 1HG  MET A 133      28.411  -4.151  -0.235  1.00  1.04           H  
ATOM   2140 2HG  MET A 133      28.217  -3.344  -1.795  1.00  1.04           H  
ATOM   2141 1HE  MET A 133      30.750  -0.402  -1.469  1.00  1.04           H  
ATOM   2142 2HE  MET A 133      29.682  -1.300  -2.556  1.00  1.04           H  
ATOM   2143 3HE  MET A 133      29.011  -0.394  -1.185  1.00  1.04           H  
ATOM   2144  N   PRO A 134      28.908  -0.905   2.278  1.00  1.01           N  
ATOM   2145  CA  PRO A 134      30.173  -0.522   2.924  1.00  1.01           C  
ATOM   2146  C   PRO A 134      30.252  -0.917   4.407  1.00  1.01           C  
ATOM   2147  O   PRO A 134      31.331  -0.819   5.017  1.00  1.01           O  
ATOM   2148  CB  PRO A 134      30.155   1.014   2.814  1.00  1.01           C  
ATOM   2149  CG  PRO A 134      29.246   1.303   1.667  1.00  1.01           C  
ATOM   2150  CD  PRO A 134      28.166   0.293   1.795  1.00  1.01           C  
ATOM   2151  HA  PRO A 134      31.011  -0.948   2.369  1.00  1.01           H  
ATOM   2152 1HB  PRO A 134      29.802   1.456   3.759  1.00  1.01           H  
ATOM   2153 2HB  PRO A 134      31.180   1.383   2.648  1.00  1.01           H  
ATOM   2154 1HG  PRO A 134      28.867   2.335   1.720  1.00  1.01           H  
ATOM   2155 2HG  PRO A 134      29.773   1.202   0.730  1.00  1.01           H  
ATOM   2156 1HD  PRO A 134      27.488   0.627   2.563  1.00  1.01           H  
ATOM   2157 2HD  PRO A 134      27.682   0.199   0.859  1.00  1.01           H  
ATOM   2158  N   ILE A 135      29.093  -1.242   5.003  1.00  1.00           N  
ATOM   2159  CA  ILE A 135      28.971  -1.635   6.395  1.00  1.00           C  
ATOM   2160  C   ILE A 135      29.168  -3.144   6.505  1.00  1.00           C  
ATOM   2161  O   ILE A 135      29.880  -3.635   7.376  1.00  1.00           O  
ATOM   2162  CB  ILE A 135      27.599  -1.240   6.967  1.00  1.00           C  
ATOM   2163  CG1 ILE A 135      27.381   0.256   6.831  1.00  1.00           C  
ATOM   2164  CG2 ILE A 135      27.522  -1.633   8.403  1.00  1.00           C  
ATOM   2165  CD1 ILE A 135      28.448   1.064   7.533  1.00  1.00           C  
ATOM   2166  H   ILE A 135      28.241  -1.302   4.458  1.00  1.00           H  
ATOM   2167  HA  ILE A 135      29.725  -1.122   6.971  1.00  1.00           H  
ATOM   2168  HB  ILE A 135      26.811  -1.747   6.418  1.00  1.00           H  
ATOM   2169 1HG1 ILE A 135      27.376   0.522   5.768  1.00  1.00           H  
ATOM   2170 2HG1 ILE A 135      26.411   0.517   7.258  1.00  1.00           H  
ATOM   2171 1HG2 ILE A 135      26.547  -1.363   8.803  1.00  1.00           H  
ATOM   2172 2HG2 ILE A 135      27.666  -2.703   8.476  1.00  1.00           H  
ATOM   2173 3HG2 ILE A 135      28.302  -1.118   8.967  1.00  1.00           H  
ATOM   2174 1HD1 ILE A 135      28.255   2.132   7.413  1.00  1.00           H  
ATOM   2175 2HD1 ILE A 135      28.454   0.820   8.598  1.00  1.00           H  
ATOM   2176 3HD1 ILE A 135      29.423   0.829   7.106  1.00  1.00           H  
ATOM   2177  N   VAL A 136      28.516  -3.872   5.608  1.00  0.99           N  
ATOM   2178  CA  VAL A 136      28.572  -5.331   5.558  1.00  0.99           C  
ATOM   2179  C   VAL A 136      29.878  -5.857   4.956  1.00  0.99           C  
ATOM   2180  O   VAL A 136      30.458  -6.834   5.429  1.00  0.99           O  
ATOM   2181  CB  VAL A 136      27.401  -5.830   4.717  1.00  0.99           C  
ATOM   2182  CG1 VAL A 136      27.478  -7.306   4.502  1.00  0.99           C  
ATOM   2183  CG2 VAL A 136      26.138  -5.485   5.411  1.00  0.99           C  
ATOM   2184  H   VAL A 136      27.943  -3.377   4.924  1.00  0.99           H  
ATOM   2185  HA  VAL A 136      28.474  -5.711   6.573  1.00  0.99           H  
ATOM   2186  HB  VAL A 136      27.431  -5.344   3.737  1.00  0.99           H  
ATOM   2187 1HG1 VAL A 136      26.630  -7.609   3.892  1.00  0.99           H  
ATOM   2188 2HG1 VAL A 136      28.406  -7.561   3.985  1.00  0.99           H  
ATOM   2189 3HG1 VAL A 136      27.444  -7.816   5.462  1.00  0.99           H  
ATOM   2190 1HG2 VAL A 136      25.315  -5.826   4.810  1.00  0.99           H  
ATOM   2191 2HG2 VAL A 136      26.119  -5.978   6.378  1.00  0.99           H  
ATOM   2192 3HG2 VAL A 136      26.078  -4.401   5.542  1.00  0.99           H  
ATOM   2193  N   TYR A 137      30.270  -5.238   3.855  1.00  0.99           N  
ATOM   2194  CA  TYR A 137      31.468  -5.505   3.079  1.00  0.99           C  
ATOM   2195  C   TYR A 137      32.556  -4.538   3.553  1.00  0.99           C  
ATOM   2196  O   TYR A 137      32.396  -3.850   4.567  1.00  0.99           O  
ATOM   2197  CB  TYR A 137      31.151  -5.386   1.579  1.00  0.99           C  
ATOM   2198  CG  TYR A 137      32.276  -5.743   0.603  1.00  0.99           C  
ATOM   2199  CD1 TYR A 137      32.661  -7.069   0.431  1.00  0.99           C  
ATOM   2200  CD2 TYR A 137      32.898  -4.748  -0.136  1.00  0.99           C  
ATOM   2201  CE1 TYR A 137      33.661  -7.387  -0.467  1.00  0.99           C  
ATOM   2202  CE2 TYR A 137      33.894  -5.066  -1.021  1.00  0.99           C  
ATOM   2203  CZ  TYR A 137      34.276  -6.375  -1.195  1.00  0.99           C  
ATOM   2204  OH  TYR A 137      35.274  -6.681  -2.091  1.00  0.99           O  
ATOM   2205  H   TYR A 137      29.702  -4.465   3.532  1.00  0.99           H  
ATOM   2206  HA  TYR A 137      31.809  -6.519   3.286  1.00  0.99           H  
ATOM   2207 1HB  TYR A 137      30.283  -5.998   1.349  1.00  0.99           H  
ATOM   2208 2HB  TYR A 137      30.872  -4.365   1.388  1.00  0.99           H  
ATOM   2209  HD1 TYR A 137      32.174  -7.859   1.008  1.00  0.99           H  
ATOM   2210  HD2 TYR A 137      32.604  -3.709  -0.008  1.00  0.99           H  
ATOM   2211  HE1 TYR A 137      33.964  -8.425  -0.602  1.00  0.99           H  
ATOM   2212  HE2 TYR A 137      34.383  -4.274  -1.589  1.00  0.99           H  
ATOM   2213  HH  TYR A 137      35.700  -5.867  -2.376  1.00  0.99           H  
ATOM   2214  N   THR A 138      33.695  -4.529   2.887  1.00  0.99           N  
ATOM   2215  CA  THR A 138      34.773  -3.658   3.291  1.00  0.99           C  
ATOM   2216  C   THR A 138      34.368  -2.225   2.957  1.00  0.99           C  
ATOM   2217  O   THR A 138      33.528  -2.013   2.085  1.00  0.99           O  
ATOM   2218  CB  THR A 138      36.029  -4.018   2.484  1.00  0.99           C  
ATOM   2219  OG1 THR A 138      35.811  -3.726   1.115  1.00  0.99           O  
ATOM   2220  CG2 THR A 138      36.263  -5.469   2.582  1.00  0.99           C  
ATOM   2221  H   THR A 138      33.815  -5.123   2.080  1.00  0.99           H  
ATOM   2222  HA  THR A 138      34.948  -3.749   4.356  1.00  0.99           H  
ATOM   2223  HB  THR A 138      36.899  -3.491   2.840  1.00  0.99           H  
ATOM   2224  HG1 THR A 138      35.763  -2.775   0.997  1.00  0.99           H  
ATOM   2225 1HG2 THR A 138      37.127  -5.719   1.985  1.00  0.99           H  
ATOM   2226 2HG2 THR A 138      36.436  -5.737   3.607  1.00  0.99           H  
ATOM   2227 3HG2 THR A 138      35.394  -6.005   2.204  1.00  0.99           H  
ATOM   2228  N   PRO A 139      35.008  -1.229   3.577  1.00  0.99           N  
ATOM   2229  CA  PRO A 139      36.018  -1.248   4.636  1.00  0.99           C  
ATOM   2230  C   PRO A 139      35.539  -1.623   6.041  1.00  0.99           C  
ATOM   2231  O   PRO A 139      36.344  -2.060   6.875  1.00  0.99           O  
ATOM   2232  CB  PRO A 139      36.481   0.209   4.636  1.00  0.99           C  
ATOM   2233  CG  PRO A 139      35.276   0.994   4.161  1.00  0.99           C  
ATOM   2234  CD  PRO A 139      34.614   0.108   3.147  1.00  0.99           C  
ATOM   2235  HA  PRO A 139      36.860  -1.892   4.340  1.00  0.99           H  
ATOM   2236 1HB  PRO A 139      36.812   0.502   5.647  1.00  0.99           H  
ATOM   2237 2HB  PRO A 139      37.327   0.335   3.970  1.00  0.99           H  
ATOM   2238 1HG  PRO A 139      34.615   1.230   5.012  1.00  0.99           H  
ATOM   2239 2HG  PRO A 139      35.595   1.957   3.732  1.00  0.99           H  
ATOM   2240 1HD  PRO A 139      33.516   0.211   3.204  1.00  0.99           H  
ATOM   2241 2HD  PRO A 139      34.994   0.308   2.136  1.00  0.99           H  
ATOM   2242  N   THR A 140      34.236  -1.523   6.309  1.00  0.97           N  
ATOM   2243  CA  THR A 140      33.759  -1.736   7.666  1.00  0.97           C  
ATOM   2244  C   THR A 140      33.990  -3.135   8.168  1.00  0.97           C  
ATOM   2245  O   THR A 140      34.363  -3.310   9.326  1.00  0.97           O  
ATOM   2246  CB  THR A 140      32.298  -1.423   7.802  1.00  0.97           C  
ATOM   2247  OG1 THR A 140      32.076  -0.075   7.416  1.00  0.97           O  
ATOM   2248  CG2 THR A 140      31.827  -1.615   9.261  1.00  0.97           C  
ATOM   2249  H   THR A 140      33.532  -1.239   5.617  1.00  0.97           H  
ATOM   2250  HA  THR A 140      34.307  -1.053   8.321  1.00  0.97           H  
ATOM   2251  HB  THR A 140      31.755  -2.078   7.152  1.00  0.97           H  
ATOM   2252  HG1 THR A 140      31.996  -0.047   6.440  1.00  0.97           H  
ATOM   2253 1HG2 THR A 140      30.769  -1.381   9.325  1.00  0.97           H  
ATOM   2254 2HG2 THR A 140      31.991  -2.649   9.563  1.00  0.97           H  
ATOM   2255 3HG2 THR A 140      32.384  -0.949   9.919  1.00  0.97           H  
ATOM   2256  N   VAL A 141      33.765  -4.147   7.325  1.00  0.94           N  
ATOM   2257  CA  VAL A 141      33.961  -5.504   7.812  1.00  0.94           C  
ATOM   2258  C   VAL A 141      35.409  -5.713   8.269  1.00  0.94           C  
ATOM   2259  O   VAL A 141      35.676  -6.579   9.096  1.00  0.94           O  
ATOM   2260  CB  VAL A 141      33.585  -6.572   6.773  1.00  0.94           C  
ATOM   2261  CG1 VAL A 141      34.618  -6.671   5.688  1.00  0.94           C  
ATOM   2262  CG2 VAL A 141      33.406  -7.900   7.489  1.00  0.94           C  
ATOM   2263  H   VAL A 141      33.425  -3.974   6.375  1.00  0.94           H  
ATOM   2264  HA  VAL A 141      33.299  -5.647   8.668  1.00  0.94           H  
ATOM   2265  HB  VAL A 141      32.659  -6.281   6.301  1.00  0.94           H  
ATOM   2266 1HG1 VAL A 141      34.304  -7.417   4.959  1.00  0.94           H  
ATOM   2267 2HG1 VAL A 141      34.708  -5.734   5.222  1.00  0.94           H  
ATOM   2268 3HG1 VAL A 141      35.568  -6.960   6.111  1.00  0.94           H  
ATOM   2269 1HG2 VAL A 141      33.110  -8.663   6.770  1.00  0.94           H  
ATOM   2270 2HG2 VAL A 141      34.336  -8.191   7.961  1.00  0.94           H  
ATOM   2271 3HG2 VAL A 141      32.629  -7.804   8.250  1.00  0.94           H  
ATOM   2272  N   GLY A 142      36.368  -4.957   7.710  1.00  0.91           N  
ATOM   2273  CA  GLY A 142      37.752  -5.083   8.125  1.00  0.91           C  
ATOM   2274  C   GLY A 142      37.844  -4.666   9.580  1.00  0.91           C  
ATOM   2275  O   GLY A 142      38.370  -5.390  10.432  1.00  0.91           O  
ATOM   2276  H   GLY A 142      36.128  -4.219   7.058  1.00  0.91           H  
ATOM   2277 1HA  GLY A 142      38.076  -6.117   8.009  1.00  0.91           H  
ATOM   2278 2HA  GLY A 142      38.385  -4.448   7.506  1.00  0.91           H  
ATOM   2279  N   LEU A 143      37.306  -3.483   9.851  1.00  0.88           N  
ATOM   2280  CA  LEU A 143      37.286  -2.929  11.197  1.00  0.88           C  
ATOM   2281  C   LEU A 143      36.578  -3.881  12.149  1.00  0.88           C  
ATOM   2282  O   LEU A 143      37.075  -4.188  13.239  1.00  0.88           O  
ATOM   2283  CB  LEU A 143      36.576  -1.575  11.182  1.00  0.88           C  
ATOM   2284  CG  LEU A 143      36.404  -0.902  12.511  1.00  0.88           C  
ATOM   2285  CD1 LEU A 143      37.758  -0.637  13.116  1.00  0.88           C  
ATOM   2286  CD2 LEU A 143      35.635   0.387  12.300  1.00  0.88           C  
ATOM   2287  H   LEU A 143      36.888  -2.962   9.076  1.00  0.88           H  
ATOM   2288  HA  LEU A 143      38.313  -2.794  11.534  1.00  0.88           H  
ATOM   2289 1HB  LEU A 143      37.135  -0.901  10.537  1.00  0.88           H  
ATOM   2290 2HB  LEU A 143      35.585  -1.704  10.757  1.00  0.88           H  
ATOM   2291  HG  LEU A 143      35.849  -1.552  13.179  1.00  0.88           H  
ATOM   2292 1HD1 LEU A 143      37.635  -0.149  14.082  1.00  0.88           H  
ATOM   2293 2HD1 LEU A 143      38.293  -1.583  13.252  1.00  0.88           H  
ATOM   2294 3HD1 LEU A 143      38.333   0.008  12.455  1.00  0.88           H  
ATOM   2295 1HD2 LEU A 143      35.495   0.889  13.258  1.00  0.88           H  
ATOM   2296 2HD2 LEU A 143      36.196   1.037  11.628  1.00  0.88           H  
ATOM   2297 3HD2 LEU A 143      34.667   0.160  11.855  1.00  0.88           H  
ATOM   2298  N   ALA A 144      35.420  -4.365  11.723  1.00  0.86           N  
ATOM   2299  CA  ALA A 144      34.655  -5.277  12.538  1.00  0.86           C  
ATOM   2300  C   ALA A 144      35.436  -6.530  12.848  1.00  0.86           C  
ATOM   2301  O   ALA A 144      35.343  -7.044  13.959  1.00  0.86           O  
ATOM   2302  CB  ALA A 144      33.378  -5.650  11.850  1.00  0.86           C  
ATOM   2303  H   ALA A 144      35.067  -4.080  10.813  1.00  0.86           H  
ATOM   2304  HA  ALA A 144      34.436  -4.784  13.478  1.00  0.86           H  
ATOM   2305 1HB  ALA A 144      32.831  -6.311  12.504  1.00  0.86           H  
ATOM   2306 2HB  ALA A 144      32.792  -4.752  11.643  1.00  0.86           H  
ATOM   2307 3HB  ALA A 144      33.604  -6.157  10.920  1.00  0.86           H  
ATOM   2308  N   CYS A 145      36.223  -7.027  11.891  1.00  0.85           N  
ATOM   2309  CA  CYS A 145      37.008  -8.217  12.156  1.00  0.85           C  
ATOM   2310  C   CYS A 145      38.023  -7.924  13.243  1.00  0.85           C  
ATOM   2311  O   CYS A 145      38.154  -8.690  14.188  1.00  0.85           O  
ATOM   2312  CB  CYS A 145      37.745  -8.703  10.917  1.00  0.85           C  
ATOM   2313  SG  CYS A 145      36.691  -9.354   9.660  1.00  0.85           S  
ATOM   2314  H   CYS A 145      36.256  -6.602  10.965  1.00  0.85           H  
ATOM   2315  HA  CYS A 145      36.344  -9.010  12.486  1.00  0.85           H  
ATOM   2316 1HB  CYS A 145      38.348  -7.904  10.491  1.00  0.85           H  
ATOM   2317 2HB  CYS A 145      38.398  -9.499  11.209  1.00  0.85           H  
ATOM   2318  HG  CYS A 145      36.087  -8.179   9.391  1.00  0.85           H  
ATOM   2319  N   GLN A 146      38.638  -6.742  13.211  1.00  0.85           N  
ATOM   2320  CA  GLN A 146      39.636  -6.404  14.228  1.00  0.85           C  
ATOM   2321  C   GLN A 146      39.022  -6.429  15.633  1.00  0.85           C  
ATOM   2322  O   GLN A 146      39.682  -6.808  16.604  1.00  0.85           O  
ATOM   2323  CB  GLN A 146      40.234  -5.014  13.970  1.00  0.85           C  
ATOM   2324  CG  GLN A 146      41.130  -4.908  12.757  1.00  0.85           C  
ATOM   2325  CD  GLN A 146      41.609  -3.475  12.532  1.00  0.85           C  
ATOM   2326  OE1 GLN A 146      40.819  -2.526  12.528  1.00  0.85           O  
ATOM   2327  NE2 GLN A 146      42.917  -3.309  12.370  1.00  0.85           N  
ATOM   2328  H   GLN A 146      38.462  -6.109  12.426  1.00  0.85           H  
ATOM   2329  HA  GLN A 146      40.432  -7.145  14.189  1.00  0.85           H  
ATOM   2330 1HB  GLN A 146      39.436  -4.289  13.860  1.00  0.85           H  
ATOM   2331 2HB  GLN A 146      40.816  -4.713  14.838  1.00  0.85           H  
ATOM   2332 1HG  GLN A 146      41.994  -5.558  12.885  1.00  0.85           H  
ATOM   2333 2HG  GLN A 146      40.554  -5.216  11.884  1.00  0.85           H  
ATOM   2334 1HE2 GLN A 146      43.292  -2.392  12.229  1.00  0.85           H  
ATOM   2335 2HE2 GLN A 146      43.527  -4.101  12.390  1.00  0.85           H  
ATOM   2336  N   HIS A 147      37.750  -6.045  15.729  1.00  0.87           N  
ATOM   2337  CA  HIS A 147      37.029  -6.012  16.996  1.00  0.87           C  
ATOM   2338  C   HIS A 147      35.995  -7.141  17.144  1.00  0.87           C  
ATOM   2339  O   HIS A 147      35.165  -7.100  18.057  1.00  0.87           O  
ATOM   2340  CB  HIS A 147      36.299  -4.672  17.127  1.00  0.87           C  
ATOM   2341  CG  HIS A 147      37.202  -3.487  17.172  1.00  0.87           C  
ATOM   2342  ND1 HIS A 147      37.979  -3.183  18.267  1.00  0.87           N  
ATOM   2343  CD2 HIS A 147      37.452  -2.530  16.259  1.00  0.87           C  
ATOM   2344  CE1 HIS A 147      38.668  -2.089  18.027  1.00  0.87           C  
ATOM   2345  NE2 HIS A 147      38.370  -1.667  16.817  1.00  0.87           N  
ATOM   2346  H   HIS A 147      37.283  -5.722  14.877  1.00  0.87           H  
ATOM   2347  HA  HIS A 147      37.739  -6.102  17.817  1.00  0.87           H  
ATOM   2348 1HB  HIS A 147      35.629  -4.550  16.268  1.00  0.87           H  
ATOM   2349 2HB  HIS A 147      35.683  -4.674  18.025  1.00  0.87           H  
ATOM   2350  HD2 HIS A 147      37.005  -2.465  15.272  1.00  0.87           H  
ATOM   2351  HE1 HIS A 147      39.365  -1.612  18.714  1.00  0.87           H  
ATOM   2352  HE2 HIS A 147      38.762  -0.844  16.382  1.00  0.87           H  
ATOM   2353  N   TYR A 148      36.071  -8.180  16.314  1.00  0.90           N  
ATOM   2354  CA  TYR A 148      35.065  -9.245  16.323  1.00  0.90           C  
ATOM   2355  C   TYR A 148      34.820  -9.822  17.706  1.00  0.90           C  
ATOM   2356  O   TYR A 148      33.666  -9.897  18.141  1.00  0.90           O  
ATOM   2357  CB  TYR A 148      35.480 -10.371  15.378  1.00  0.90           C  
ATOM   2358  CG  TYR A 148      34.541 -11.561  15.310  1.00  0.90           C  
ATOM   2359  CD1 TYR A 148      33.412 -11.521  14.499  1.00  0.90           C  
ATOM   2360  CD2 TYR A 148      34.813 -12.687  16.054  1.00  0.90           C  
ATOM   2361  CE1 TYR A 148      32.566 -12.618  14.442  1.00  0.90           C  
ATOM   2362  CE2 TYR A 148      33.978 -13.778  16.001  1.00  0.90           C  
ATOM   2363  CZ  TYR A 148      32.854 -13.746  15.198  1.00  0.90           C  
ATOM   2364  OH  TYR A 148      32.019 -14.836  15.143  1.00  0.90           O  
ATOM   2365  H   TYR A 148      36.803  -8.210  15.602  1.00  0.90           H  
ATOM   2366  HA  TYR A 148      34.127  -8.822  15.962  1.00  0.90           H  
ATOM   2367 1HB  TYR A 148      35.580  -9.973  14.378  1.00  0.90           H  
ATOM   2368 2HB  TYR A 148      36.449 -10.739  15.662  1.00  0.90           H  
ATOM   2369  HD1 TYR A 148      33.198 -10.629  13.906  1.00  0.90           H  
ATOM   2370  HD2 TYR A 148      35.690 -12.702  16.679  1.00  0.90           H  
ATOM   2371  HE1 TYR A 148      31.683 -12.594  13.806  1.00  0.90           H  
ATOM   2372  HE2 TYR A 148      34.202 -14.665  16.594  1.00  0.90           H  
ATOM   2373  HH  TYR A 148      32.374 -15.531  15.703  1.00  0.90           H  
ATOM   2374  N   GLY A 149      35.894 -10.188  18.402  1.00  0.95           N  
ATOM   2375  CA  GLY A 149      35.840 -10.793  19.730  1.00  0.95           C  
ATOM   2376  C   GLY A 149      35.122  -9.924  20.764  1.00  0.95           C  
ATOM   2377  O   GLY A 149      34.585 -10.443  21.740  1.00  0.95           O  
ATOM   2378  H   GLY A 149      36.795 -10.057  17.967  1.00  0.95           H  
ATOM   2379 1HA  GLY A 149      35.341 -11.759  19.660  1.00  0.95           H  
ATOM   2380 2HA  GLY A 149      36.857 -10.993  20.072  1.00  0.95           H  
ATOM   2381  N   LEU A 150      35.131  -8.599  20.570  1.00  1.00           N  
ATOM   2382  CA  LEU A 150      34.480  -7.677  21.491  1.00  1.00           C  
ATOM   2383  C   LEU A 150      32.992  -7.598  21.204  1.00  1.00           C  
ATOM   2384  O   LEU A 150      32.185  -7.377  22.115  1.00  1.00           O  
ATOM   2385  CB  LEU A 150      35.100  -6.288  21.357  1.00  1.00           C  
ATOM   2386  CG  LEU A 150      36.530  -6.167  21.795  1.00  1.00           C  
ATOM   2387  CD1 LEU A 150      37.063  -4.822  21.392  1.00  1.00           C  
ATOM   2388  CD2 LEU A 150      36.580  -6.322  23.303  1.00  1.00           C  
ATOM   2389  H   LEU A 150      35.549  -8.213  19.728  1.00  1.00           H  
ATOM   2390  HA  LEU A 150      34.623  -8.039  22.507  1.00  1.00           H  
ATOM   2391 1HB  LEU A 150      35.046  -5.982  20.316  1.00  1.00           H  
ATOM   2392 2HB  LEU A 150      34.511  -5.587  21.946  1.00  1.00           H  
ATOM   2393  HG  LEU A 150      37.132  -6.937  21.313  1.00  1.00           H  
ATOM   2394 1HD1 LEU A 150      38.100  -4.727  21.709  1.00  1.00           H  
ATOM   2395 2HD1 LEU A 150      37.006  -4.729  20.310  1.00  1.00           H  
ATOM   2396 3HD1 LEU A 150      36.468  -4.037  21.855  1.00  1.00           H  
ATOM   2397 1HD2 LEU A 150      37.612  -6.235  23.646  1.00  1.00           H  
ATOM   2398 2HD2 LEU A 150      35.978  -5.541  23.765  1.00  1.00           H  
ATOM   2399 3HD2 LEU A 150      36.180  -7.295  23.584  1.00  1.00           H  
ATOM   2400  N   THR A 151      32.642  -7.779  19.926  1.00  1.04           N  
ATOM   2401  CA  THR A 151      31.262  -7.683  19.466  1.00  1.04           C  
ATOM   2402  C   THR A 151      30.565  -9.044  19.510  1.00  1.04           C  
ATOM   2403  O   THR A 151      29.341  -9.136  19.422  1.00  1.04           O  
ATOM   2404  CB  THR A 151      31.227  -7.150  18.029  1.00  1.04           C  
ATOM   2405  OG1 THR A 151      31.830  -8.101  17.149  1.00  1.04           O  
ATOM   2406  CG2 THR A 151      32.013  -5.850  17.956  1.00  1.04           C  
ATOM   2407  H   THR A 151      33.382  -7.944  19.239  1.00  1.04           H  
ATOM   2408  HA  THR A 151      30.720  -6.997  20.116  1.00  1.04           H  
ATOM   2409  HB  THR A 151      30.201  -6.977  17.720  1.00  1.04           H  
ATOM   2410  HG1 THR A 151      32.525  -8.602  17.629  1.00  1.04           H  
ATOM   2411 1HG2 THR A 151      32.006  -5.470  16.934  1.00  1.04           H  
ATOM   2412 2HG2 THR A 151      31.561  -5.124  18.624  1.00  1.04           H  
ATOM   2413 3HG2 THR A 151      33.030  -6.023  18.262  1.00  1.04           H  
ATOM   2414  N   PHE A 152      31.351 -10.102  19.652  1.00  1.06           N  
ATOM   2415  CA  PHE A 152      30.849 -11.464  19.697  1.00  1.06           C  
ATOM   2416  C   PHE A 152      29.870 -11.644  20.853  1.00  1.06           C  
ATOM   2417  O   PHE A 152      30.145 -11.225  21.981  1.00  1.06           O  
ATOM   2418  CB  PHE A 152      32.027 -12.412  19.905  1.00  1.06           C  
ATOM   2419  CG  PHE A 152      31.705 -13.863  19.882  1.00  1.06           C  
ATOM   2420  CD1 PHE A 152      31.607 -14.526  18.693  1.00  1.06           C  
ATOM   2421  CD2 PHE A 152      31.501 -14.569  21.055  1.00  1.06           C  
ATOM   2422  CE1 PHE A 152      31.346 -15.867  18.656  1.00  1.06           C  
ATOM   2423  CE2 PHE A 152      31.217 -15.916  21.023  1.00  1.06           C  
ATOM   2424  CZ  PHE A 152      31.149 -16.566  19.816  1.00  1.06           C  
ATOM   2425  H   PHE A 152      32.357  -9.959  19.672  1.00  1.06           H  
ATOM   2426  HA  PHE A 152      30.346 -11.687  18.756  1.00  1.06           H  
ATOM   2427 1HB  PHE A 152      32.768 -12.224  19.128  1.00  1.06           H  
ATOM   2428 2HB  PHE A 152      32.504 -12.183  20.860  1.00  1.06           H  
ATOM   2429  HD1 PHE A 152      31.756 -13.974  17.777  1.00  1.06           H  
ATOM   2430  HD2 PHE A 152      31.571 -14.045  22.010  1.00  1.06           H  
ATOM   2431  HE1 PHE A 152      31.300 -16.373  17.711  1.00  1.06           H  
ATOM   2432  HE2 PHE A 152      31.060 -16.463  21.951  1.00  1.06           H  
ATOM   2433  HZ  PHE A 152      30.941 -17.632  19.781  1.00  1.06           H  
ATOM   2434  N   ARG A 153      28.718 -12.255  20.573  1.00  1.03           N  
ATOM   2435  CA  ARG A 153      27.719 -12.539  21.594  1.00  1.03           C  
ATOM   2436  C   ARG A 153      27.259 -13.951  21.333  1.00  1.03           C  
ATOM   2437  O   ARG A 153      26.858 -14.702  22.223  1.00  1.03           O  
ATOM   2438  CB  ARG A 153      26.523 -11.594  21.494  1.00  1.03           C  
ATOM   2439  CG  ARG A 153      26.820 -10.111  21.738  1.00  1.03           C  
ATOM   2440  CD  ARG A 153      27.193  -9.827  23.145  1.00  1.03           C  
ATOM   2441  NE  ARG A 153      27.448  -8.409  23.356  1.00  1.03           N  
ATOM   2442  CZ  ARG A 153      28.648  -7.794  23.204  1.00  1.03           C  
ATOM   2443  NH1 ARG A 153      29.720  -8.465  22.845  1.00  1.03           N  
ATOM   2444  NH2 ARG A 153      28.741  -6.490  23.427  1.00  1.03           N  
ATOM   2445  H   ARG A 153      28.534 -12.578  19.632  1.00  1.03           H  
ATOM   2446  HA  ARG A 153      28.169 -12.476  22.585  1.00  1.03           H  
ATOM   2447 1HB  ARG A 153      26.082 -11.680  20.501  1.00  1.03           H  
ATOM   2448 2HB  ARG A 153      25.765 -11.900  22.213  1.00  1.03           H  
ATOM   2449 1HG  ARG A 153      27.635  -9.792  21.105  1.00  1.03           H  
ATOM   2450 2HG  ARG A 153      25.934  -9.525  21.497  1.00  1.03           H  
ATOM   2451 1HD  ARG A 153      26.386 -10.133  23.808  1.00  1.03           H  
ATOM   2452 2HD  ARG A 153      28.100 -10.375  23.398  1.00  1.03           H  
ATOM   2453  HE  ARG A 153      26.665  -7.836  23.632  1.00  1.03           H  
ATOM   2454 1HH1 ARG A 153      29.689  -9.477  22.656  1.00  1.03           H  
ATOM   2455 2HH1 ARG A 153      30.616  -7.978  22.737  1.00  1.03           H  
ATOM   2456 1HH2 ARG A 153      27.925  -5.967  23.704  1.00  1.03           H  
ATOM   2457 2HH2 ARG A 153      29.629  -6.017  23.320  1.00  1.03           H  
ATOM   2458  N   ARG A 154      27.292 -14.256  20.053  1.00  0.98           N  
ATOM   2459  CA  ARG A 154      26.826 -15.503  19.478  1.00  0.98           C  
ATOM   2460  C   ARG A 154      27.645 -15.717  18.213  1.00  0.98           C  
ATOM   2461  O   ARG A 154      27.979 -14.728  17.559  1.00  0.98           O  
ATOM   2462  CB  ARG A 154      25.329 -15.393  19.138  1.00  0.98           C  
ATOM   2463  CG  ARG A 154      24.653 -16.653  18.601  1.00  0.98           C  
ATOM   2464  CD  ARG A 154      23.187 -16.471  18.388  1.00  0.98           C  
ATOM   2465  NE  ARG A 154      22.572 -17.696  17.892  1.00  0.98           N  
ATOM   2466  CZ  ARG A 154      21.241 -17.904  17.723  1.00  0.98           C  
ATOM   2467  NH1 ARG A 154      20.348 -16.992  18.014  1.00  0.98           N  
ATOM   2468  NH2 ARG A 154      20.798 -19.050  17.262  1.00  0.98           N  
ATOM   2469  H   ARG A 154      27.667 -13.547  19.438  1.00  0.98           H  
ATOM   2470  HA  ARG A 154      26.988 -16.299  20.200  1.00  0.98           H  
ATOM   2471 1HB  ARG A 154      24.778 -15.086  20.026  1.00  0.98           H  
ATOM   2472 2HB  ARG A 154      25.188 -14.612  18.383  1.00  0.98           H  
ATOM   2473 1HG  ARG A 154      25.099 -16.925  17.645  1.00  0.98           H  
ATOM   2474 2HG  ARG A 154      24.777 -17.465  19.309  1.00  0.98           H  
ATOM   2475 1HD  ARG A 154      22.704 -16.191  19.322  1.00  0.98           H  
ATOM   2476 2HD  ARG A 154      23.033 -15.692  17.646  1.00  0.98           H  
ATOM   2477  HE  ARG A 154      23.195 -18.451  17.639  1.00  0.98           H  
ATOM   2478 1HH1 ARG A 154      20.622 -16.091  18.372  1.00  0.98           H  
ATOM   2479 2HH1 ARG A 154      19.353 -17.233  17.862  1.00  0.98           H  
ATOM   2480 1HH2 ARG A 154      21.434 -19.796  17.024  1.00  0.98           H  
ATOM   2481 2HH2 ARG A 154      19.779 -19.151  17.159  1.00  0.98           H  
ATOM   2482  N   PRO A 155      28.069 -16.943  17.878  1.00  0.90           N  
ATOM   2483  CA  PRO A 155      28.732 -17.238  16.632  1.00  0.90           C  
ATOM   2484  C   PRO A 155      27.746 -17.142  15.495  1.00  0.90           C  
ATOM   2485  O   PRO A 155      26.581 -17.505  15.647  1.00  0.90           O  
ATOM   2486  CB  PRO A 155      29.260 -18.661  16.855  1.00  0.90           C  
ATOM   2487  CG  PRO A 155      28.324 -19.259  17.891  1.00  0.90           C  
ATOM   2488  CD  PRO A 155      27.927 -18.097  18.789  1.00  0.90           C  
ATOM   2489  HA  PRO A 155      29.545 -16.523  16.466  1.00  0.90           H  
ATOM   2490 1HB  PRO A 155      29.254 -19.219  15.903  1.00  0.90           H  
ATOM   2491 2HB  PRO A 155      30.304 -18.629  17.193  1.00  0.90           H  
ATOM   2492 1HG  PRO A 155      27.460 -19.718  17.386  1.00  0.90           H  
ATOM   2493 2HG  PRO A 155      28.835 -20.067  18.439  1.00  0.90           H  
ATOM   2494 1HD  PRO A 155      26.904 -18.252  19.099  1.00  0.90           H  
ATOM   2495 2HD  PRO A 155      28.606 -18.008  19.646  1.00  0.90           H  
ATOM   2496  N   ARG A 156      28.245 -16.737  14.342  1.00  0.82           N  
ATOM   2497  CA  ARG A 156      27.466 -16.657  13.117  1.00  0.82           C  
ATOM   2498  C   ARG A 156      28.112 -17.469  12.037  1.00  0.82           C  
ATOM   2499  O   ARG A 156      27.946 -17.187  10.855  1.00  0.82           O  
ATOM   2500  CB  ARG A 156      27.298 -15.226  12.670  1.00  0.82           C  
ATOM   2501  CG  ARG A 156      26.423 -14.407  13.573  1.00  0.82           C  
ATOM   2502  CD  ARG A 156      26.281 -13.029  13.104  1.00  0.82           C  
ATOM   2503  NE  ARG A 156      27.527 -12.341  13.217  1.00  0.82           N  
ATOM   2504  CZ  ARG A 156      27.955 -11.791  14.357  1.00  0.82           C  
ATOM   2505  NH1 ARG A 156      27.204 -11.867  15.446  1.00  0.82           N  
ATOM   2506  NH2 ARG A 156      29.122 -11.169  14.390  1.00  0.82           N  
ATOM   2507  H   ARG A 156      29.213 -16.447  14.306  1.00  0.82           H  
ATOM   2508  HA  ARG A 156      26.474 -17.067  13.309  1.00  0.82           H  
ATOM   2509 1HB  ARG A 156      28.271 -14.740  12.626  1.00  0.82           H  
ATOM   2510 2HB  ARG A 156      26.868 -15.196  11.669  1.00  0.82           H  
ATOM   2511 1HG  ARG A 156      25.430 -14.851  13.601  1.00  0.82           H  
ATOM   2512 2HG  ARG A 156      26.831 -14.386  14.586  1.00  0.82           H  
ATOM   2513 1HD  ARG A 156      25.977 -13.018  12.061  1.00  0.82           H  
ATOM   2514 2HD  ARG A 156      25.537 -12.503  13.709  1.00  0.82           H  
ATOM   2515  HE  ARG A 156      28.111 -12.267  12.399  1.00  0.82           H  
ATOM   2516 1HH1 ARG A 156      26.269 -12.339  15.434  1.00  0.82           H  
ATOM   2517 2HH1 ARG A 156      27.520 -11.453  16.303  1.00  0.82           H  
ATOM   2518 1HH2 ARG A 156      29.683 -11.107  13.552  1.00  0.82           H  
ATOM   2519 2HH2 ARG A 156      29.450 -10.757  15.253  1.00  0.82           H  
ATOM   2520  N   GLY A 157      28.831 -18.492  12.464  1.00  0.75           N  
ATOM   2521  CA  GLY A 157      29.509 -19.399  11.563  1.00  0.75           C  
ATOM   2522  C   GLY A 157      30.160 -20.527  12.315  1.00  0.75           C  
ATOM   2523  O   GLY A 157      30.166 -20.559  13.548  1.00  0.75           O  
ATOM   2524  H   GLY A 157      28.898 -18.648  13.458  1.00  0.75           H  
ATOM   2525 1HA  GLY A 157      28.792 -19.819  10.861  1.00  0.75           H  
ATOM   2526 2HA  GLY A 157      30.255 -18.863  10.985  1.00  0.75           H  
ATOM   2527  N   LEU A 158      30.693 -21.461  11.558  1.00  0.71           N  
ATOM   2528  CA  LEU A 158      31.296 -22.646  12.117  1.00  0.71           C  
ATOM   2529  C   LEU A 158      32.806 -22.498  12.202  1.00  0.71           C  
ATOM   2530  O   LEU A 158      33.449 -22.132  11.216  1.00  0.71           O  
ATOM   2531  CB  LEU A 158      30.899 -23.846  11.255  1.00  0.71           C  
ATOM   2532  CG  LEU A 158      31.411 -25.219  11.683  1.00  0.71           C  
ATOM   2533  CD1 LEU A 158      30.776 -25.611  13.005  1.00  0.71           C  
ATOM   2534  CD2 LEU A 158      31.060 -26.224  10.619  1.00  0.71           C  
ATOM   2535  H   LEU A 158      30.672 -21.337  10.543  1.00  0.71           H  
ATOM   2536  HA  LEU A 158      30.907 -22.795  13.123  1.00  0.71           H  
ATOM   2537 1HB  LEU A 158      29.811 -23.898  11.224  1.00  0.71           H  
ATOM   2538 2HB  LEU A 158      31.252 -23.664  10.249  1.00  0.71           H  
ATOM   2539  HG  LEU A 158      32.477 -25.183  11.822  1.00  0.71           H  
ATOM   2540 1HD1 LEU A 158      31.137 -26.591  13.309  1.00  0.71           H  
ATOM   2541 2HD1 LEU A 158      31.034 -24.878  13.766  1.00  0.71           H  
ATOM   2542 3HD1 LEU A 158      29.694 -25.652  12.887  1.00  0.71           H  
ATOM   2543 1HD2 LEU A 158      31.421 -27.211  10.917  1.00  0.71           H  
ATOM   2544 2HD2 LEU A 158      29.975 -26.256  10.495  1.00  0.71           H  
ATOM   2545 3HD2 LEU A 158      31.527 -25.931   9.679  1.00  0.71           H  
ATOM   2546  N   PHE A 159      33.354 -22.737  13.384  1.00  0.70           N  
ATOM   2547  CA  PHE A 159      34.793 -22.647  13.573  1.00  0.70           C  
ATOM   2548  C   PHE A 159      35.366 -24.046  13.700  1.00  0.70           C  
ATOM   2549  O   PHE A 159      34.971 -24.812  14.576  1.00  0.70           O  
ATOM   2550  CB  PHE A 159      35.151 -21.858  14.827  1.00  0.70           C  
ATOM   2551  CG  PHE A 159      34.792 -20.405  14.816  1.00  0.70           C  
ATOM   2552  CD1 PHE A 159      33.520 -19.968  15.182  1.00  0.70           C  
ATOM   2553  CD2 PHE A 159      35.733 -19.475  14.479  1.00  0.70           C  
ATOM   2554  CE1 PHE A 159      33.224 -18.618  15.205  1.00  0.70           C  
ATOM   2555  CE2 PHE A 159      35.448 -18.138  14.498  1.00  0.70           C  
ATOM   2556  CZ  PHE A 159      34.199 -17.704  14.866  1.00  0.70           C  
ATOM   2557  H   PHE A 159      32.764 -23.004  14.159  1.00  0.70           H  
ATOM   2558  HA  PHE A 159      35.246 -22.165  12.705  1.00  0.70           H  
ATOM   2559 1HB  PHE A 159      34.668 -22.317  15.687  1.00  0.70           H  
ATOM   2560 2HB  PHE A 159      36.228 -21.932  14.989  1.00  0.70           H  
ATOM   2561  HD1 PHE A 159      32.757 -20.700  15.457  1.00  0.70           H  
ATOM   2562  HD2 PHE A 159      36.720 -19.821  14.201  1.00  0.70           H  
ATOM   2563  HE1 PHE A 159      32.228 -18.284  15.491  1.00  0.70           H  
ATOM   2564  HE2 PHE A 159      36.210 -17.416  14.224  1.00  0.70           H  
ATOM   2565  HZ  PHE A 159      33.986 -16.645  14.879  1.00  0.70           H  
ATOM   2566  N   ILE A 160      36.276 -24.361  12.801  1.00  0.70           N  
ATOM   2567  CA  ILE A 160      36.945 -25.653  12.698  1.00  0.70           C  
ATOM   2568  C   ILE A 160      38.437 -25.527  12.874  1.00  0.70           C  
ATOM   2569  O   ILE A 160      39.035 -24.644  12.273  1.00  0.70           O  
ATOM   2570  CB  ILE A 160      36.664 -26.291  11.327  1.00  0.70           C  
ATOM   2571  CG1 ILE A 160      35.180 -26.637  11.198  1.00  0.70           C  
ATOM   2572  CG2 ILE A 160      37.572 -27.437  11.082  1.00  0.70           C  
ATOM   2573  CD1 ILE A 160      34.771 -27.051   9.811  1.00  0.70           C  
ATOM   2574  H   ILE A 160      36.531 -23.642  12.119  1.00  0.70           H  
ATOM   2575  HA  ILE A 160      36.570 -26.309  13.483  1.00  0.70           H  
ATOM   2576  HB  ILE A 160      36.838 -25.552  10.589  1.00  0.70           H  
ATOM   2577 1HG1 ILE A 160      34.946 -27.443  11.890  1.00  0.70           H  
ATOM   2578 2HG1 ILE A 160      34.604 -25.770  11.474  1.00  0.70           H  
ATOM   2579 1HG2 ILE A 160      37.384 -27.839  10.094  1.00  0.70           H  
ATOM   2580 2HG2 ILE A 160      38.605 -27.108  11.136  1.00  0.70           H  
ATOM   2581 3HG2 ILE A 160      37.390 -28.184  11.843  1.00  0.70           H  
ATOM   2582 1HD1 ILE A 160      33.709 -27.275   9.792  1.00  0.70           H  
ATOM   2583 2HD1 ILE A 160      34.984 -26.245   9.123  1.00  0.70           H  
ATOM   2584 3HD1 ILE A 160      35.322 -27.927   9.510  1.00  0.70           H  
ATOM   2585  N   THR A 161      39.052 -26.390  13.677  1.00  0.71           N  
ATOM   2586  CA  THR A 161      40.506 -26.290  13.819  1.00  0.71           C  
ATOM   2587  C   THR A 161      41.251 -27.550  13.381  1.00  0.71           C  
ATOM   2588  O   THR A 161      40.658 -28.541  12.965  1.00  0.71           O  
ATOM   2589  CB  THR A 161      40.905 -25.914  15.270  1.00  0.71           C  
ATOM   2590  OG1 THR A 161      42.301 -25.606  15.292  1.00  0.71           O  
ATOM   2591  CG2 THR A 161      40.603 -27.008  16.258  1.00  0.71           C  
ATOM   2592  H   THR A 161      38.510 -27.094  14.200  1.00  0.71           H  
ATOM   2593  HA  THR A 161      40.858 -25.481  13.180  1.00  0.71           H  
ATOM   2594  HB  THR A 161      40.354 -25.021  15.565  1.00  0.71           H  
ATOM   2595  HG1 THR A 161      42.462 -24.829  14.705  1.00  0.71           H  
ATOM   2596 1HG2 THR A 161      40.903 -26.690  17.256  1.00  0.71           H  
ATOM   2597 2HG2 THR A 161      39.544 -27.212  16.253  1.00  0.71           H  
ATOM   2598 3HG2 THR A 161      41.118 -27.880  15.998  1.00  0.71           H  
ATOM   2599  N   ILE A 162      42.569 -27.512  13.505  1.00  0.72           N  
ATOM   2600  CA  ILE A 162      43.442 -28.616  13.108  1.00  0.72           C  
ATOM   2601  C   ILE A 162      43.145 -29.885  13.898  1.00  0.72           C  
ATOM   2602  O   ILE A 162      43.182 -30.999  13.371  1.00  0.72           O  
ATOM   2603  CB  ILE A 162      44.917 -28.176  13.227  1.00  0.72           C  
ATOM   2604  CG1 ILE A 162      45.842 -29.192  12.570  1.00  0.72           C  
ATOM   2605  CG2 ILE A 162      45.314 -27.969  14.683  1.00  0.72           C  
ATOM   2606  CD1 ILE A 162      45.614 -29.343  11.114  1.00  0.72           C  
ATOM   2607  H   ILE A 162      42.954 -26.671  13.912  1.00  0.72           H  
ATOM   2608  HA  ILE A 162      43.264 -28.832  12.062  1.00  0.72           H  
ATOM   2609  HB  ILE A 162      45.041 -27.229  12.698  1.00  0.72           H  
ATOM   2610 1HG1 ILE A 162      46.871 -28.879  12.726  1.00  0.72           H  
ATOM   2611 2HG1 ILE A 162      45.701 -30.161  13.047  1.00  0.72           H  
ATOM   2612 1HG2 ILE A 162      46.345 -27.631  14.737  1.00  0.72           H  
ATOM   2613 2HG2 ILE A 162      44.665 -27.221  15.135  1.00  0.72           H  
ATOM   2614 3HG2 ILE A 162      45.227 -28.904  15.224  1.00  0.72           H  
ATOM   2615 1HD1 ILE A 162      46.299 -30.078  10.710  1.00  0.72           H  
ATOM   2616 2HD1 ILE A 162      44.605 -29.684  10.984  1.00  0.72           H  
ATOM   2617 3HD1 ILE A 162      45.758 -28.391  10.604  1.00  0.72           H  
ATOM   2618  N   HIS A 163      42.712 -29.698  15.129  1.00  0.73           N  
ATOM   2619  CA  HIS A 163      42.424 -30.782  16.041  1.00  0.73           C  
ATOM   2620  C   HIS A 163      41.038 -31.380  15.800  1.00  0.73           C  
ATOM   2621  O   HIS A 163      40.664 -32.363  16.441  1.00  0.73           O  
ATOM   2622  CB  HIS A 163      42.518 -30.258  17.474  1.00  0.73           C  
ATOM   2623  CG  HIS A 163      43.893 -29.788  17.838  1.00  0.73           C  
ATOM   2624  ND1 HIS A 163      44.965 -30.645  17.951  1.00  0.73           N  
ATOM   2625  CD2 HIS A 163      44.375 -28.546  18.098  1.00  0.73           C  
ATOM   2626  CE1 HIS A 163      46.046 -29.956  18.270  1.00  0.73           C  
ATOM   2627  NE2 HIS A 163      45.719 -28.683  18.366  1.00  0.73           N  
ATOM   2628  H   HIS A 163      42.655 -28.747  15.463  1.00  0.73           H  
ATOM   2629  HA  HIS A 163      43.160 -31.573  15.910  1.00  0.73           H  
ATOM   2630 1HB  HIS A 163      41.820 -29.440  17.617  1.00  0.73           H  
ATOM   2631 2HB  HIS A 163      42.235 -31.050  18.167  1.00  0.73           H  
ATOM   2632  HD2 HIS A 163      43.805 -27.615  18.092  1.00  0.73           H  
ATOM   2633  HE1 HIS A 163      47.041 -30.372  18.425  1.00  0.73           H  
ATOM   2634  HE2 HIS A 163      46.362 -27.940  18.596  1.00  0.73           H  
ATOM   2635  N   ASP A 164      40.284 -30.805  14.858  1.00  0.73           N  
ATOM   2636  CA  ASP A 164      38.978 -31.324  14.500  1.00  0.73           C  
ATOM   2637  C   ASP A 164      39.079 -32.137  13.220  1.00  0.73           C  
ATOM   2638  O   ASP A 164      38.078 -32.653  12.737  1.00  0.73           O  
ATOM   2639  CB  ASP A 164      37.968 -30.198  14.259  1.00  0.73           C  
ATOM   2640  CG  ASP A 164      37.610 -29.391  15.485  1.00  0.73           C  
ATOM   2641  OD1 ASP A 164      37.374 -29.963  16.523  1.00  0.73           O  
ATOM   2642  OD2 ASP A 164      37.590 -28.179  15.375  1.00  0.73           O  
ATOM   2643  H   ASP A 164      40.620 -29.999  14.336  1.00  0.73           H  
ATOM   2644  HA  ASP A 164      38.619 -31.971  15.300  1.00  0.73           H  
ATOM   2645 1HB  ASP A 164      38.369 -29.527  13.508  1.00  0.73           H  
ATOM   2646 2HB  ASP A 164      37.055 -30.627  13.856  1.00  0.73           H  
ATOM   2647  N   LYS A 165      40.292 -32.323  12.696  1.00  0.72           N  
ATOM   2648  CA  LYS A 165      40.470 -33.006  11.418  1.00  0.72           C  
ATOM   2649  C   LYS A 165      39.701 -34.321  11.253  1.00  0.72           C  
ATOM   2650  O   LYS A 165      39.061 -34.541  10.229  1.00  0.72           O  
ATOM   2651  CB  LYS A 165      41.954 -33.268  11.197  1.00  0.72           C  
ATOM   2652  CG  LYS A 165      42.246 -33.996   9.925  1.00  0.72           C  
ATOM   2653  CD  LYS A 165      43.723 -34.179   9.689  1.00  0.72           C  
ATOM   2654  CE  LYS A 165      44.354 -35.098  10.727  1.00  0.72           C  
ATOM   2655  NZ  LYS A 165      45.770 -35.438  10.384  1.00  0.72           N  
ATOM   2656  H   LYS A 165      41.122 -31.923  13.139  1.00  0.72           H  
ATOM   2657  HA  LYS A 165      40.122 -32.336  10.636  1.00  0.72           H  
ATOM   2658 1HB  LYS A 165      42.492 -32.316  11.175  1.00  0.72           H  
ATOM   2659 2HB  LYS A 165      42.353 -33.850  12.027  1.00  0.72           H  
ATOM   2660 1HG  LYS A 165      41.775 -34.977   9.964  1.00  0.72           H  
ATOM   2661 2HG  LYS A 165      41.823 -33.440   9.087  1.00  0.72           H  
ATOM   2662 1HD  LYS A 165      43.835 -34.644   8.722  1.00  0.72           H  
ATOM   2663 2HD  LYS A 165      44.231 -33.211   9.682  1.00  0.72           H  
ATOM   2664 1HE  LYS A 165      44.336 -34.599  11.695  1.00  0.72           H  
ATOM   2665 2HE  LYS A 165      43.775 -36.018  10.792  1.00  0.72           H  
ATOM   2666 1HZ  LYS A 165      46.156 -36.043  11.094  1.00  0.72           H  
ATOM   2667 2HZ  LYS A 165      45.791 -35.917   9.491  1.00  0.72           H  
ATOM   2668 3HZ  LYS A 165      46.322 -34.594  10.328  1.00  0.72           H  
ATOM   2669  N   GLY A 166      39.732 -35.190  12.260  1.00  0.71           N  
ATOM   2670  CA  GLY A 166      39.063 -36.488  12.161  1.00  0.71           C  
ATOM   2671  C   GLY A 166      37.587 -36.459  12.579  1.00  0.71           C  
ATOM   2672  O   GLY A 166      36.929 -37.500  12.621  1.00  0.71           O  
ATOM   2673  H   GLY A 166      40.242 -34.954  13.100  1.00  0.71           H  
ATOM   2674 1HA  GLY A 166      39.139 -36.849  11.134  1.00  0.71           H  
ATOM   2675 2HA  GLY A 166      39.595 -37.207  12.782  1.00  0.71           H  
ATOM   2676  N   HIS A 167      37.077 -35.275  12.912  1.00  0.69           N  
ATOM   2677  CA  HIS A 167      35.715 -35.109  13.397  1.00  0.69           C  
ATOM   2678  C   HIS A 167      34.951 -34.051  12.597  1.00  0.69           C  
ATOM   2679  O   HIS A 167      33.921 -33.537  13.047  1.00  0.69           O  
ATOM   2680  CB  HIS A 167      35.772 -34.683  14.863  1.00  0.69           C  
ATOM   2681  CG  HIS A 167      36.492 -35.662  15.728  1.00  0.69           C  
ATOM   2682  ND1 HIS A 167      35.978 -36.901  16.049  1.00  0.69           N  
ATOM   2683  CD2 HIS A 167      37.703 -35.586  16.327  1.00  0.69           C  
ATOM   2684  CE1 HIS A 167      36.843 -37.547  16.812  1.00  0.69           C  
ATOM   2685  NE2 HIS A 167      37.898 -36.770  16.996  1.00  0.69           N  
ATOM   2686  H   HIS A 167      37.648 -34.437  12.832  1.00  0.69           H  
ATOM   2687  HA  HIS A 167      35.175 -36.051  13.321  1.00  0.69           H  
ATOM   2688 1HB  HIS A 167      36.283 -33.716  14.939  1.00  0.69           H  
ATOM   2689 2HB  HIS A 167      34.761 -34.555  15.248  1.00  0.69           H  
ATOM   2690  HD1 HIS A 167      35.102 -37.278  15.748  1.00  0.69           H  
ATOM   2691  HD2 HIS A 167      38.468 -34.804  16.350  1.00  0.69           H  
ATOM   2692  HE1 HIS A 167      36.622 -38.550  17.173  1.00  0.69           H  
ATOM   2693  N   LEU A 168      35.430 -33.727  11.405  1.00  0.68           N  
ATOM   2694  CA  LEU A 168      34.812 -32.643  10.652  1.00  0.68           C  
ATOM   2695  C   LEU A 168      33.374 -32.924  10.231  1.00  0.68           C  
ATOM   2696  O   LEU A 168      32.551 -32.011  10.161  1.00  0.68           O  
ATOM   2697  CB  LEU A 168      35.656 -32.313   9.446  1.00  0.68           C  
ATOM   2698  CG  LEU A 168      36.988 -31.791   9.820  1.00  0.68           C  
ATOM   2699  CD1 LEU A 168      37.743 -31.509   8.635  1.00  0.68           C  
ATOM   2700  CD2 LEU A 168      36.841 -30.633  10.661  1.00  0.68           C  
ATOM   2701  H   LEU A 168      36.263 -34.189  11.056  1.00  0.68           H  
ATOM   2702  HA  LEU A 168      34.804 -31.765  11.293  1.00  0.68           H  
ATOM   2703 1HB  LEU A 168      35.802 -33.213   8.848  1.00  0.68           H  
ATOM   2704 2HB  LEU A 168      35.148 -31.564   8.842  1.00  0.68           H  
ATOM   2705  HG  LEU A 168      37.517 -32.553  10.356  1.00  0.68           H  
ATOM   2706 1HD1 LEU A 168      38.724 -31.157   8.887  1.00  0.68           H  
ATOM   2707 2HD1 LEU A 168      37.819 -32.406   8.055  1.00  0.68           H  
ATOM   2708 3HD1 LEU A 168      37.217 -30.759   8.104  1.00  0.68           H  
ATOM   2709 1HD2 LEU A 168      37.834 -30.283  10.936  1.00  0.68           H  
ATOM   2710 2HD2 LEU A 168      36.310 -29.879  10.114  1.00  0.68           H  
ATOM   2711 3HD2 LEU A 168      36.285 -30.898  11.556  1.00  0.68           H  
ATOM   2712  N   ALA A 169      33.038 -34.182   9.938  1.00  0.66           N  
ATOM   2713  CA  ALA A 169      31.654 -34.463   9.565  1.00  0.66           C  
ATOM   2714  C   ALA A 169      30.728 -34.096  10.725  1.00  0.66           C  
ATOM   2715  O   ALA A 169      29.623 -33.592  10.511  1.00  0.66           O  
ATOM   2716  CB  ALA A 169      31.476 -35.918   9.180  1.00  0.66           C  
ATOM   2717  H   ALA A 169      33.723 -34.923   9.991  1.00  0.66           H  
ATOM   2718  HA  ALA A 169      31.392 -33.836   8.713  1.00  0.66           H  
ATOM   2719 1HB  ALA A 169      30.439 -36.092   8.895  1.00  0.66           H  
ATOM   2720 2HB  ALA A 169      32.129 -36.156   8.339  1.00  0.66           H  
ATOM   2721 3HB  ALA A 169      31.730 -36.551  10.029  1.00  0.66           H  
ATOM   2722  N   THR A 170      31.193 -34.350  11.959  1.00  0.66           N  
ATOM   2723  CA  THR A 170      30.423 -34.048  13.157  1.00  0.66           C  
ATOM   2724  C   THR A 170      30.283 -32.543  13.325  1.00  0.66           C  
ATOM   2725  O   THR A 170      29.203 -32.052  13.663  1.00  0.66           O  
ATOM   2726  CB  THR A 170      31.034 -34.667  14.426  1.00  0.66           C  
ATOM   2727  OG1 THR A 170      31.069 -36.101  14.308  1.00  0.66           O  
ATOM   2728  CG2 THR A 170      30.201 -34.274  15.627  1.00  0.66           C  
ATOM   2729  H   THR A 170      32.119 -34.741  12.064  1.00  0.66           H  
ATOM   2730  HA  THR A 170      29.428 -34.471  13.039  1.00  0.66           H  
ATOM   2731  HB  THR A 170      32.049 -34.297  14.563  1.00  0.66           H  
ATOM   2732  HG1 THR A 170      31.383 -36.481  15.135  1.00  0.66           H  
ATOM   2733 1HG2 THR A 170      30.634 -34.706  16.526  1.00  0.66           H  
ATOM   2734 2HG2 THR A 170      30.187 -33.185  15.714  1.00  0.66           H  
ATOM   2735 3HG2 THR A 170      29.183 -34.641  15.499  1.00  0.66           H  
ATOM   2736  N   MET A 171      31.381 -31.814  13.094  1.00  0.67           N  
ATOM   2737  CA  MET A 171      31.355 -30.362  13.239  1.00  0.67           C  
ATOM   2738  C   MET A 171      30.320 -29.771  12.294  1.00  0.67           C  
ATOM   2739  O   MET A 171      29.489 -28.948  12.692  1.00  0.67           O  
ATOM   2740  CB  MET A 171      32.731 -29.785  12.900  1.00  0.67           C  
ATOM   2741  CG  MET A 171      33.824 -30.088  13.896  1.00  0.67           C  
ATOM   2742  SD  MET A 171      33.552 -29.287  15.444  1.00  0.67           S  
ATOM   2743  CE  MET A 171      33.922 -27.624  14.909  1.00  0.67           C  
ATOM   2744  H   MET A 171      32.246 -32.295  12.838  1.00  0.67           H  
ATOM   2745  HA  MET A 171      31.080 -30.108  14.262  1.00  0.67           H  
ATOM   2746 1HB  MET A 171      33.050 -30.157  11.931  1.00  0.67           H  
ATOM   2747 2HB  MET A 171      32.654 -28.701  12.814  1.00  0.67           H  
ATOM   2748 1HG  MET A 171      33.885 -31.163  14.064  1.00  0.67           H  
ATOM   2749 2HG  MET A 171      34.780 -29.749  13.498  1.00  0.67           H  
ATOM   2750 1HE  MET A 171      33.810 -26.935  15.744  1.00  0.67           H  
ATOM   2751 2HE  MET A 171      34.949 -27.588  14.554  1.00  0.67           H  
ATOM   2752 3HE  MET A 171      33.253 -27.332  14.106  1.00  0.67           H  
ATOM   2753  N   LEU A 172      30.291 -30.266  11.058  1.00  0.69           N  
ATOM   2754  CA  LEU A 172      29.296 -29.793  10.114  1.00  0.69           C  
ATOM   2755  C   LEU A 172      27.886 -30.206  10.552  1.00  0.69           C  
ATOM   2756  O   LEU A 172      26.954 -29.409  10.494  1.00  0.69           O  
ATOM   2757  CB  LEU A 172      29.588 -30.350   8.729  1.00  0.69           C  
ATOM   2758  CG  LEU A 172      30.822 -29.846   8.011  1.00  0.69           C  
ATOM   2759  CD1 LEU A 172      31.002 -30.679   6.822  1.00  0.69           C  
ATOM   2760  CD2 LEU A 172      30.644 -28.402   7.588  1.00  0.69           C  
ATOM   2761  H   LEU A 172      30.987 -30.956  10.767  1.00  0.69           H  
ATOM   2762  HA  LEU A 172      29.340 -28.708  10.076  1.00  0.69           H  
ATOM   2763 1HB  LEU A 172      29.669 -31.438   8.804  1.00  0.69           H  
ATOM   2764 2HB  LEU A 172      28.752 -30.114   8.101  1.00  0.69           H  
ATOM   2765  HG  LEU A 172      31.696 -29.947   8.658  1.00  0.69           H  
ATOM   2766 1HD1 LEU A 172      31.887 -30.354   6.282  1.00  0.69           H  
ATOM   2767 2HD1 LEU A 172      31.114 -31.709   7.132  1.00  0.69           H  
ATOM   2768 3HD1 LEU A 172      30.125 -30.589   6.188  1.00  0.69           H  
ATOM   2769 1HD2 LEU A 172      31.529 -28.069   7.055  1.00  0.69           H  
ATOM   2770 2HD2 LEU A 172      29.780 -28.323   6.938  1.00  0.69           H  
ATOM   2771 3HD2 LEU A 172      30.492 -27.792   8.454  1.00  0.69           H  
ATOM   2772  N   ASN A 173      27.732 -31.429  11.077  1.00  0.74           N  
ATOM   2773  CA  ASN A 173      26.430 -31.916  11.542  1.00  0.74           C  
ATOM   2774  C   ASN A 173      25.901 -31.131  12.739  1.00  0.74           C  
ATOM   2775  O   ASN A 173      24.688 -31.058  12.942  1.00  0.74           O  
ATOM   2776  CB  ASN A 173      26.478 -33.399  11.870  1.00  0.74           C  
ATOM   2777  CG  ASN A 173      26.474 -34.300  10.659  1.00  0.74           C  
ATOM   2778  OD1 ASN A 173      25.940 -33.963   9.582  1.00  0.74           O  
ATOM   2779  ND2 ASN A 173      27.061 -35.464  10.810  1.00  0.74           N  
ATOM   2780  H   ASN A 173      28.525 -32.070  11.109  1.00  0.74           H  
ATOM   2781  HA  ASN A 173      25.711 -31.774  10.741  1.00  0.74           H  
ATOM   2782 1HB  ASN A 173      27.373 -33.598  12.443  1.00  0.74           H  
ATOM   2783 2HB  ASN A 173      25.630 -33.655  12.502  1.00  0.74           H  
ATOM   2784 1HD2 ASN A 173      27.095 -36.108  10.049  1.00  0.74           H  
ATOM   2785 2HD2 ASN A 173      27.472 -35.707  11.687  1.00  0.74           H  
ATOM   2786  N   SER A 174      26.797 -30.530  13.528  1.00  0.80           N  
ATOM   2787  CA  SER A 174      26.370 -29.747  14.679  1.00  0.80           C  
ATOM   2788  C   SER A 174      25.785 -28.396  14.256  1.00  0.80           C  
ATOM   2789  O   SER A 174      25.205 -27.684  15.082  1.00  0.80           O  
ATOM   2790  CB  SER A 174      27.522 -29.503  15.648  1.00  0.80           C  
ATOM   2791  OG  SER A 174      28.467 -28.566  15.156  1.00  0.80           O  
ATOM   2792  H   SER A 174      27.792 -30.660  13.346  1.00  0.80           H  
ATOM   2793  HA  SER A 174      25.593 -30.306  15.200  1.00  0.80           H  
ATOM   2794 1HB  SER A 174      27.127 -29.158  16.601  1.00  0.80           H  
ATOM   2795 2HB  SER A 174      28.028 -30.452  15.831  1.00  0.80           H  
ATOM   2796  HG  SER A 174      28.713 -28.838  14.244  1.00  0.80           H  
ATOM   2797  N   TRP A 175      25.973 -28.009  12.991  1.00  0.87           N  
ATOM   2798  CA  TRP A 175      25.469 -26.739  12.517  1.00  0.87           C  
ATOM   2799  C   TRP A 175      23.937 -26.875  12.313  1.00  0.87           C  
ATOM   2800  O   TRP A 175      23.507 -27.834  11.679  1.00  0.87           O  
ATOM   2801  CB  TRP A 175      26.196 -26.339  11.217  1.00  0.87           C  
ATOM   2802  CG  TRP A 175      25.875 -24.991  10.817  1.00  0.87           C  
ATOM   2803  CD1 TRP A 175      25.091 -24.612   9.810  1.00  0.87           C  
ATOM   2804  CD2 TRP A 175      26.299 -23.783  11.473  1.00  0.87           C  
ATOM   2805  NE1 TRP A 175      24.980 -23.248   9.793  1.00  0.87           N  
ATOM   2806  CE2 TRP A 175      25.700 -22.732  10.801  1.00  0.87           C  
ATOM   2807  CE3 TRP A 175      27.103 -23.522  12.581  1.00  0.87           C  
ATOM   2808  CZ2 TRP A 175      25.865 -21.431  11.184  1.00  0.87           C  
ATOM   2809  CZ3 TRP A 175      27.263 -22.214  12.975  1.00  0.87           C  
ATOM   2810  CH2 TRP A 175      26.652 -21.195  12.292  1.00  0.87           C  
ATOM   2811  H   TRP A 175      26.443 -28.619  12.323  1.00  0.87           H  
ATOM   2812  HA  TRP A 175      25.702 -26.003  13.274  1.00  0.87           H  
ATOM   2813 1HB  TRP A 175      27.278 -26.429  11.354  1.00  0.87           H  
ATOM   2814 2HB  TRP A 175      25.907 -27.017  10.414  1.00  0.87           H  
ATOM   2815  HD1 TRP A 175      24.603 -25.289   9.118  1.00  0.87           H  
ATOM   2816  HE1 TRP A 175      24.417 -22.682   9.127  1.00  0.87           H  
ATOM   2817  HE3 TRP A 175      27.580 -24.335  13.129  1.00  0.87           H  
ATOM   2818  HZ2 TRP A 175      25.381 -20.608  10.650  1.00  0.87           H  
ATOM   2819  HZ3 TRP A 175      27.884 -22.007  13.849  1.00  0.87           H  
ATOM   2820  HH2 TRP A 175      26.789 -20.177  12.635  1.00  0.87           H  
ATOM   2821  N   PRO A 176      23.083 -25.960  12.841  1.00  0.93           N  
ATOM   2822  CA  PRO A 176      21.619 -25.980  12.741  1.00  0.93           C  
ATOM   2823  C   PRO A 176      21.026 -25.829  11.336  1.00  0.93           C  
ATOM   2824  O   PRO A 176      19.858 -26.161  11.123  1.00  0.93           O  
ATOM   2825  CB  PRO A 176      21.209 -24.786  13.611  1.00  0.93           C  
ATOM   2826  CG  PRO A 176      22.414 -23.889  13.639  1.00  0.93           C  
ATOM   2827  CD  PRO A 176      23.589 -24.823  13.629  1.00  0.93           C  
ATOM   2828  HA  PRO A 176      21.258 -26.915  13.193  1.00  0.93           H  
ATOM   2829 1HB  PRO A 176      20.330 -24.295  13.170  1.00  0.93           H  
ATOM   2830 2HB  PRO A 176      20.914 -25.138  14.611  1.00  0.93           H  
ATOM   2831 1HG  PRO A 176      22.409 -23.218  12.760  1.00  0.93           H  
ATOM   2832 2HG  PRO A 176      22.393 -23.248  14.530  1.00  0.93           H  
ATOM   2833 1HD  PRO A 176      24.371 -24.308  13.146  1.00  0.93           H  
ATOM   2834 2HD  PRO A 176      23.862 -25.152  14.647  1.00  0.93           H  
ATOM   2835  N   GLU A 177      21.799 -25.306  10.396  1.00  0.96           N  
ATOM   2836  CA  GLU A 177      21.310 -25.118   9.034  1.00  0.96           C  
ATOM   2837  C   GLU A 177      21.776 -26.312   8.214  1.00  0.96           C  
ATOM   2838  O   GLU A 177      22.828 -26.880   8.493  1.00  0.96           O  
ATOM   2839  CB  GLU A 177      21.847 -23.808   8.461  1.00  0.96           C  
ATOM   2840  CG  GLU A 177      21.404 -22.551   9.245  1.00  0.96           C  
ATOM   2841  CD  GLU A 177      22.196 -21.298   8.894  1.00  0.96           C  
ATOM   2842  OE1 GLU A 177      23.304 -21.438   8.446  1.00  0.96           O  
ATOM   2843  OE2 GLU A 177      21.702 -20.208   9.091  1.00  0.96           O  
ATOM   2844  H   GLU A 177      22.746 -25.043  10.618  1.00  0.96           H  
ATOM   2845  HA  GLU A 177      20.221 -25.097   9.034  1.00  0.96           H  
ATOM   2846 1HB  GLU A 177      22.898 -23.841   8.358  1.00  0.96           H  
ATOM   2847 2HB  GLU A 177      21.445 -23.691   7.455  1.00  0.96           H  
ATOM   2848 1HG  GLU A 177      20.350 -22.365   9.032  1.00  0.96           H  
ATOM   2849 2HG  GLU A 177      21.502 -22.751  10.311  1.00  0.96           H  
ATOM   2850  N   ASP A 178      21.016 -26.693   7.203  1.00  0.96           N  
ATOM   2851  CA  ASP A 178      21.408 -27.832   6.388  1.00  0.96           C  
ATOM   2852  C   ASP A 178      20.971 -27.600   4.951  1.00  0.96           C  
ATOM   2853  O   ASP A 178      20.425 -26.550   4.633  1.00  0.96           O  
ATOM   2854  CB  ASP A 178      20.838 -29.135   7.010  1.00  0.96           C  
ATOM   2855  CG  ASP A 178      21.675 -30.436   6.701  1.00  0.96           C  
ATOM   2856  OD1 ASP A 178      22.209 -30.516   5.625  1.00  0.96           O  
ATOM   2857  OD2 ASP A 178      21.836 -31.283   7.584  1.00  0.96           O  
ATOM   2858  H   ASP A 178      20.162 -26.193   7.002  1.00  0.96           H  
ATOM   2859  HA  ASP A 178      22.494 -27.905   6.400  1.00  0.96           H  
ATOM   2860 1HB  ASP A 178      20.778 -29.016   8.095  1.00  0.96           H  
ATOM   2861 2HB  ASP A 178      19.819 -29.286   6.643  1.00  0.96           H  
ATOM   2862  N   ASN A 179      21.238 -28.567   4.079  1.00  0.92           N  
ATOM   2863  CA  ASN A 179      20.988 -28.441   2.641  1.00  0.92           C  
ATOM   2864  C   ASN A 179      21.745 -27.236   2.090  1.00  0.92           C  
ATOM   2865  O   ASN A 179      21.264 -26.519   1.211  1.00  0.92           O  
ATOM   2866  CB  ASN A 179      19.501 -28.308   2.337  1.00  0.92           C  
ATOM   2867  CG  ASN A 179      18.708 -29.525   2.745  1.00  0.92           C  
ATOM   2868  OD1 ASN A 179      19.126 -30.668   2.522  1.00  0.92           O  
ATOM   2869  ND2 ASN A 179      17.562 -29.297   3.339  1.00  0.92           N  
ATOM   2870  H   ASN A 179      21.666 -29.416   4.441  1.00  0.92           H  
ATOM   2871  HA  ASN A 179      21.376 -29.329   2.140  1.00  0.92           H  
ATOM   2872 1HB  ASN A 179      19.081 -27.433   2.823  1.00  0.92           H  
ATOM   2873 2HB  ASN A 179      19.376 -28.161   1.264  1.00  0.92           H  
ATOM   2874 1HD2 ASN A 179      16.989 -30.063   3.632  1.00  0.92           H  
ATOM   2875 2HD2 ASN A 179      17.261 -28.357   3.498  1.00  0.92           H  
ATOM   2876  N   ILE A 180      22.958 -27.057   2.595  1.00  0.85           N  
ATOM   2877  CA  ILE A 180      23.823 -25.962   2.222  1.00  0.85           C  
ATOM   2878  C   ILE A 180      24.227 -26.064   0.768  1.00  0.85           C  
ATOM   2879  O   ILE A 180      24.587 -27.132   0.268  1.00  0.85           O  
ATOM   2880  CB  ILE A 180      25.059 -25.928   3.132  1.00  0.85           C  
ATOM   2881  CG1 ILE A 180      24.644 -25.727   4.615  1.00  0.85           C  
ATOM   2882  CG2 ILE A 180      26.019 -24.878   2.731  1.00  0.85           C  
ATOM   2883  CD1 ILE A 180      23.909 -24.469   4.891  1.00  0.85           C  
ATOM   2884  H   ILE A 180      23.278 -27.706   3.298  1.00  0.85           H  
ATOM   2885  HA  ILE A 180      23.284 -25.037   2.355  1.00  0.85           H  
ATOM   2886  HB  ILE A 180      25.570 -26.850   3.048  1.00  0.85           H  
ATOM   2887 1HG1 ILE A 180      24.002 -26.539   4.920  1.00  0.85           H  
ATOM   2888 2HG1 ILE A 180      25.541 -25.736   5.228  1.00  0.85           H  
ATOM   2889 1HG2 ILE A 180      26.862 -24.935   3.386  1.00  0.85           H  
ATOM   2890 2HG2 ILE A 180      26.345 -25.044   1.710  1.00  0.85           H  
ATOM   2891 3HG2 ILE A 180      25.565 -23.904   2.815  1.00  0.85           H  
ATOM   2892 1HD1 ILE A 180      23.662 -24.416   5.950  1.00  0.85           H  
ATOM   2893 2HD1 ILE A 180      24.517 -23.610   4.619  1.00  0.85           H  
ATOM   2894 3HD1 ILE A 180      22.997 -24.464   4.314  1.00  0.85           H  
ATOM   2895  N   LYS A 181      24.101 -24.943   0.076  1.00  0.78           N  
ATOM   2896  CA  LYS A 181      24.421 -24.854  -1.331  1.00  0.78           C  
ATOM   2897  C   LYS A 181      25.708 -24.083  -1.509  1.00  0.78           C  
ATOM   2898  O   LYS A 181      26.394 -24.240  -2.521  1.00  0.78           O  
ATOM   2899  CB  LYS A 181      23.289 -24.203  -2.099  1.00  0.78           C  
ATOM   2900  CG  LYS A 181      21.968 -24.936  -2.010  1.00  0.78           C  
ATOM   2901  CD  LYS A 181      22.054 -26.302  -2.653  1.00  0.78           C  
ATOM   2902  CE  LYS A 181      20.713 -27.009  -2.626  1.00  0.78           C  
ATOM   2903  NZ  LYS A 181      20.786 -28.361  -3.262  1.00  0.78           N  
ATOM   2904  H   LYS A 181      23.805 -24.108   0.569  1.00  0.78           H  
ATOM   2905  HA  LYS A 181      24.576 -25.860  -1.723  1.00  0.78           H  
ATOM   2906 1HB  LYS A 181      23.155 -23.168  -1.778  1.00  0.78           H  
ATOM   2907 2HB  LYS A 181      23.549 -24.198  -3.125  1.00  0.78           H  
ATOM   2908 1HG  LYS A 181      21.689 -25.064  -0.966  1.00  0.78           H  
ATOM   2909 2HG  LYS A 181      21.196 -24.352  -2.507  1.00  0.78           H  
ATOM   2910 1HD  LYS A 181      22.385 -26.198  -3.687  1.00  0.78           H  
ATOM   2911 2HD  LYS A 181      22.784 -26.909  -2.111  1.00  0.78           H  
ATOM   2912 1HE  LYS A 181      20.395 -27.120  -1.587  1.00  0.78           H  
ATOM   2913 2HE  LYS A 181      19.978 -26.404  -3.157  1.00  0.78           H  
ATOM   2914 1HZ  LYS A 181      19.879 -28.802  -3.221  1.00  0.78           H  
ATOM   2915 2HZ  LYS A 181      21.071 -28.263  -4.227  1.00  0.78           H  
ATOM   2916 3HZ  LYS A 181      21.463 -28.928  -2.762  1.00  0.78           H  
ATOM   2917  N   ALA A 182      26.038 -23.255  -0.516  1.00  0.73           N  
ATOM   2918  CA  ALA A 182      27.247 -22.451  -0.571  1.00  0.73           C  
ATOM   2919  C   ALA A 182      27.916 -22.393   0.788  1.00  0.73           C  
ATOM   2920  O   ALA A 182      27.268 -22.145   1.811  1.00  0.73           O  
ATOM   2921  CB  ALA A 182      26.930 -21.028  -1.025  1.00  0.73           C  
ATOM   2922  H   ALA A 182      25.419 -23.158   0.286  1.00  0.73           H  
ATOM   2923  HA  ALA A 182      27.937 -22.914  -1.270  1.00  0.73           H  
ATOM   2924 1HB  ALA A 182      27.854 -20.451  -1.068  1.00  0.73           H  
ATOM   2925 2HB  ALA A 182      26.485 -21.061  -1.990  1.00  0.73           H  
ATOM   2926 3HB  ALA A 182      26.241 -20.565  -0.316  1.00  0.73           H  
ATOM   2927  N   VAL A 183      29.224 -22.588   0.764  1.00  0.69           N  
ATOM   2928  CA  VAL A 183      30.072 -22.512   1.932  1.00  0.69           C  
ATOM   2929  C   VAL A 183      31.173 -21.499   1.677  1.00  0.69           C  
ATOM   2930  O   VAL A 183      31.836 -21.547   0.637  1.00  0.69           O  
ATOM   2931  CB  VAL A 183      30.711 -23.884   2.244  1.00  0.69           C  
ATOM   2932  CG1 VAL A 183      31.606 -23.784   3.437  1.00  0.69           C  
ATOM   2933  CG2 VAL A 183      29.661 -24.885   2.520  1.00  0.69           C  
ATOM   2934  H   VAL A 183      29.649 -22.826  -0.125  1.00  0.69           H  
ATOM   2935  HA  VAL A 183      29.472 -22.196   2.773  1.00  0.69           H  
ATOM   2936  HB  VAL A 183      31.308 -24.194   1.388  1.00  0.69           H  
ATOM   2937 1HG1 VAL A 183      32.063 -24.751   3.641  1.00  0.69           H  
ATOM   2938 2HG1 VAL A 183      32.357 -23.060   3.247  1.00  0.69           H  
ATOM   2939 3HG1 VAL A 183      31.014 -23.471   4.290  1.00  0.69           H  
ATOM   2940 1HG2 VAL A 183      30.116 -25.847   2.728  1.00  0.69           H  
ATOM   2941 2HG2 VAL A 183      29.104 -24.561   3.368  1.00  0.69           H  
ATOM   2942 3HG2 VAL A 183      29.013 -24.962   1.672  1.00  0.69           H  
ATOM   2943  N   VAL A 184      31.354 -20.575   2.606  1.00  0.66           N  
ATOM   2944  CA  VAL A 184      32.419 -19.583   2.457  1.00  0.66           C  
ATOM   2945  C   VAL A 184      33.465 -19.813   3.496  1.00  0.66           C  
ATOM   2946  O   VAL A 184      33.209 -19.669   4.690  1.00  0.66           O  
ATOM   2947  CB  VAL A 184      31.874 -18.165   2.509  1.00  0.66           C  
ATOM   2948  CG1 VAL A 184      33.006 -17.173   2.433  1.00  0.66           C  
ATOM   2949  CG2 VAL A 184      30.975 -18.010   1.348  1.00  0.66           C  
ATOM   2950  H   VAL A 184      30.768 -20.615   3.442  1.00  0.66           H  
ATOM   2951  HA  VAL A 184      32.889 -19.710   1.478  1.00  0.66           H  
ATOM   2952  HB  VAL A 184      31.329 -17.999   3.442  1.00  0.66           H  
ATOM   2953 1HG1 VAL A 184      32.608 -16.173   2.451  1.00  0.66           H  
ATOM   2954 2HG1 VAL A 184      33.666 -17.315   3.273  1.00  0.66           H  
ATOM   2955 3HG1 VAL A 184      33.567 -17.321   1.532  1.00  0.66           H  
ATOM   2956 1HG2 VAL A 184      30.558 -17.008   1.325  1.00  0.66           H  
ATOM   2957 2HG2 VAL A 184      31.516 -18.191   0.446  1.00  0.66           H  
ATOM   2958 3HG2 VAL A 184      30.204 -18.739   1.425  1.00  0.66           H  
ATOM   2959  N   VAL A 185      34.646 -20.173   3.026  1.00  0.66           N  
ATOM   2960  CA  VAL A 185      35.696 -20.627   3.894  1.00  0.66           C  
ATOM   2961  C   VAL A 185      36.897 -19.713   3.881  1.00  0.66           C  
ATOM   2962  O   VAL A 185      37.429 -19.409   2.807  1.00  0.66           O  
ATOM   2963  CB  VAL A 185      36.191 -21.972   3.374  1.00  0.66           C  
ATOM   2964  CG1 VAL A 185      37.244 -22.540   4.283  1.00  0.66           C  
ATOM   2965  CG2 VAL A 185      35.052 -22.877   3.140  1.00  0.66           C  
ATOM   2966  H   VAL A 185      34.792 -20.208   2.020  1.00  0.66           H  
ATOM   2967  HA  VAL A 185      35.307 -20.721   4.895  1.00  0.66           H  
ATOM   2968  HB  VAL A 185      36.665 -21.792   2.452  1.00  0.66           H  
ATOM   2969 1HG1 VAL A 185      37.620 -23.464   3.863  1.00  0.66           H  
ATOM   2970 2HG1 VAL A 185      38.057 -21.839   4.391  1.00  0.66           H  
ATOM   2971 3HG1 VAL A 185      36.796 -22.732   5.259  1.00  0.66           H  
ATOM   2972 1HG2 VAL A 185      35.399 -23.795   2.712  1.00  0.66           H  
ATOM   2973 2HG2 VAL A 185      34.547 -23.071   4.071  1.00  0.66           H  
ATOM   2974 3HG2 VAL A 185      34.373 -22.399   2.434  1.00  0.66           H  
ATOM   2975  N   THR A 186      37.332 -19.313   5.060  1.00  0.68           N  
ATOM   2976  CA  THR A 186      38.547 -18.525   5.142  1.00  0.68           C  
ATOM   2977  C   THR A 186      39.438 -19.153   6.192  1.00  0.68           C  
ATOM   2978  O   THR A 186      38.923 -19.777   7.120  1.00  0.68           O  
ATOM   2979  CB  THR A 186      38.257 -17.067   5.570  1.00  0.68           C  
ATOM   2980  OG1 THR A 186      37.768 -17.053   6.914  1.00  0.68           O  
ATOM   2981  CG2 THR A 186      37.217 -16.405   4.651  1.00  0.68           C  
ATOM   2982  H   THR A 186      36.799 -19.578   5.892  1.00  0.68           H  
ATOM   2983  HA  THR A 186      39.068 -18.547   4.191  1.00  0.68           H  
ATOM   2984  HB  THR A 186      39.190 -16.500   5.524  1.00  0.68           H  
ATOM   2985  HG1 THR A 186      38.507 -17.297   7.490  1.00  0.68           H  
ATOM   2986 1HG2 THR A 186      37.059 -15.378   4.958  1.00  0.68           H  
ATOM   2987 2HG2 THR A 186      37.592 -16.414   3.653  1.00  0.68           H  
ATOM   2988 3HG2 THR A 186      36.279 -16.949   4.691  1.00  0.68           H  
ATOM   2989  N   ASP A 187      40.751 -18.994   6.089  1.00  0.71           N  
ATOM   2990  CA  ASP A 187      41.557 -19.383   7.238  1.00  0.71           C  
ATOM   2991  C   ASP A 187      41.792 -18.063   7.958  1.00  0.71           C  
ATOM   2992  O   ASP A 187      41.232 -17.050   7.541  1.00  0.71           O  
ATOM   2993  CB  ASP A 187      42.822 -20.212   6.898  1.00  0.71           C  
ATOM   2994  CG  ASP A 187      44.000 -19.578   6.193  1.00  0.71           C  
ATOM   2995  OD1 ASP A 187      44.146 -18.391   6.233  1.00  0.71           O  
ATOM   2996  OD2 ASP A 187      44.808 -20.332   5.626  1.00  0.71           O  
ATOM   2997  H   ASP A 187      41.159 -18.538   5.278  1.00  0.71           H  
ATOM   2998  HA  ASP A 187      40.969 -20.012   7.904  1.00  0.71           H  
ATOM   2999 1HB  ASP A 187      43.183 -20.648   7.819  1.00  0.71           H  
ATOM   3000 2HB  ASP A 187      42.505 -21.054   6.287  1.00  0.71           H  
ATOM   3001  N   GLY A 188      42.578 -18.037   9.016  1.00  0.77           N  
ATOM   3002  CA  GLY A 188      42.787 -16.769   9.710  1.00  0.77           C  
ATOM   3003  C   GLY A 188      44.049 -15.999   9.281  1.00  0.77           C  
ATOM   3004  O   GLY A 188      44.422 -15.016   9.929  1.00  0.77           O  
ATOM   3005  H   GLY A 188      43.025 -18.882   9.342  1.00  0.77           H  
ATOM   3006 1HA  GLY A 188      41.908 -16.139   9.583  1.00  0.77           H  
ATOM   3007 2HA  GLY A 188      42.851 -16.979  10.767  1.00  0.77           H  
ATOM   3008  N   GLU A 189      44.748 -16.467   8.240  1.00  0.84           N  
ATOM   3009  CA  GLU A 189      46.055 -15.899   7.873  1.00  0.84           C  
ATOM   3010  C   GLU A 189      46.146 -14.570   7.148  1.00  0.84           C  
ATOM   3011  O   GLU A 189      47.038 -13.779   7.459  1.00  0.84           O  
ATOM   3012  CB  GLU A 189      46.805 -16.904   7.020  1.00  0.84           C  
ATOM   3013  CG  GLU A 189      48.208 -16.489   6.498  1.00  0.84           C  
ATOM   3014  CD  GLU A 189      49.306 -16.253   7.513  1.00  0.84           C  
ATOM   3015  OE1 GLU A 189      49.168 -16.647   8.636  1.00  0.84           O  
ATOM   3016  OE2 GLU A 189      50.307 -15.685   7.130  1.00  0.84           O  
ATOM   3017  H   GLU A 189      44.383 -17.243   7.670  1.00  0.84           H  
ATOM   3018  HA  GLU A 189      46.611 -15.782   8.806  1.00  0.84           H  
ATOM   3019 1HB  GLU A 189      46.889 -17.811   7.566  1.00  0.84           H  
ATOM   3020 2HB  GLU A 189      46.211 -17.121   6.133  1.00  0.84           H  
ATOM   3021 1HG  GLU A 189      48.533 -17.300   5.887  1.00  0.84           H  
ATOM   3022 2HG  GLU A 189      48.105 -15.614   5.867  1.00  0.84           H  
ATOM   3023  N   ARG A 190      45.332 -14.326   6.131  1.00  0.93           N  
ATOM   3024  CA  ARG A 190      45.567 -13.098   5.399  1.00  0.93           C  
ATOM   3025  C   ARG A 190      44.304 -12.356   5.080  1.00  0.93           C  
ATOM   3026  O   ARG A 190      43.801 -12.458   3.967  1.00  0.93           O  
ATOM   3027  CB  ARG A 190      46.286 -13.448   4.117  1.00  0.93           C  
ATOM   3028  CG  ARG A 190      46.702 -12.310   3.255  1.00  0.93           C  
ATOM   3029  CD  ARG A 190      47.503 -12.832   2.150  1.00  0.93           C  
ATOM   3030  NE  ARG A 190      46.694 -13.641   1.262  1.00  0.93           N  
ATOM   3031  CZ  ARG A 190      46.068 -13.182   0.185  1.00  0.93           C  
ATOM   3032  NH1 ARG A 190      46.164 -11.927  -0.194  1.00  0.93           N  
ATOM   3033  NH2 ARG A 190      45.351 -14.007  -0.516  1.00  0.93           N  
ATOM   3034  H   ARG A 190      44.583 -14.959   5.840  1.00  0.93           H  
ATOM   3035  HA  ARG A 190      46.195 -12.443   5.999  1.00  0.93           H  
ATOM   3036 1HB  ARG A 190      47.187 -14.002   4.361  1.00  0.93           H  
ATOM   3037 2HB  ARG A 190      45.652 -14.110   3.520  1.00  0.93           H  
ATOM   3038 1HG  ARG A 190      45.819 -11.807   2.854  1.00  0.93           H  
ATOM   3039 2HG  ARG A 190      47.302 -11.602   3.830  1.00  0.93           H  
ATOM   3040 1HD  ARG A 190      47.927 -12.013   1.577  1.00  0.93           H  
ATOM   3041 2HD  ARG A 190      48.301 -13.459   2.546  1.00  0.93           H  
ATOM   3042  HE  ARG A 190      46.541 -14.637   1.467  1.00  0.93           H  
ATOM   3043 1HH1 ARG A 190      46.713 -11.264   0.330  1.00  0.93           H  
ATOM   3044 2HH1 ARG A 190      45.672 -11.651  -1.051  1.00  0.93           H  
ATOM   3045 1HH2 ARG A 190      45.275 -14.979  -0.208  1.00  0.93           H  
ATOM   3046 2HH2 ARG A 190      44.896 -13.655  -1.360  1.00  0.93           H  
ATOM   3047  N   ILE A 191      43.848 -11.524   5.996  1.00  1.01           N  
ATOM   3048  CA  ILE A 191      42.581 -10.867   5.787  1.00  1.01           C  
ATOM   3049  C   ILE A 191      42.714  -9.476   5.245  1.00  1.01           C  
ATOM   3050  O   ILE A 191      43.399  -8.645   5.845  1.00  1.01           O  
ATOM   3051  CB  ILE A 191      41.763 -10.819   7.087  1.00  1.01           C  
ATOM   3052  CG1 ILE A 191      41.295 -12.227   7.488  1.00  1.01           C  
ATOM   3053  CG2 ILE A 191      40.600  -9.887   6.922  1.00  1.01           C  
ATOM   3054  CD1 ILE A 191      42.339 -13.058   8.204  1.00  1.01           C  
ATOM   3055  H   ILE A 191      44.326 -11.428   6.889  1.00  1.01           H  
ATOM   3056  HA  ILE A 191      42.031 -11.433   5.074  1.00  1.01           H  
ATOM   3057  HB  ILE A 191      42.404 -10.458   7.893  1.00  1.01           H  
ATOM   3058 1HG1 ILE A 191      40.428 -12.131   8.135  1.00  1.01           H  
ATOM   3059 2HG1 ILE A 191      40.989 -12.756   6.595  1.00  1.01           H  
ATOM   3060 1HG2 ILE A 191      40.019  -9.833   7.839  1.00  1.01           H  
ATOM   3061 2HG2 ILE A 191      40.970  -8.901   6.672  1.00  1.01           H  
ATOM   3062 3HG2 ILE A 191      39.980 -10.258   6.117  1.00  1.01           H  
ATOM   3063 1HD1 ILE A 191      41.914 -14.027   8.443  1.00  1.01           H  
ATOM   3064 2HD1 ILE A 191      43.202 -13.194   7.579  1.00  1.01           H  
ATOM   3065 3HD1 ILE A 191      42.647 -12.568   9.112  1.00  1.01           H  
ATOM   3066  N   LEU A 192      42.079  -9.238   4.095  1.00  1.06           N  
ATOM   3067  CA  LEU A 192      42.122  -7.927   3.447  1.00  1.06           C  
ATOM   3068  C   LEU A 192      43.533  -7.323   3.526  1.00  1.06           C  
ATOM   3069  O   LEU A 192      44.520  -7.982   3.192  1.00  1.06           O  
ATOM   3070  CB  LEU A 192      41.129  -6.983   4.149  1.00  1.06           C  
ATOM   3071  CG  LEU A 192      39.686  -7.461   4.237  1.00  1.06           C  
ATOM   3072  CD1 LEU A 192      38.906  -6.456   5.057  1.00  1.06           C  
ATOM   3073  CD2 LEU A 192      39.128  -7.637   2.862  1.00  1.06           C  
ATOM   3074  H   LEU A 192      41.557 -10.018   3.648  1.00  1.06           H  
ATOM   3075  HA  LEU A 192      41.843  -8.043   2.399  1.00  1.06           H  
ATOM   3076 1HB  LEU A 192      41.472  -6.793   5.166  1.00  1.06           H  
ATOM   3077 2HB  LEU A 192      41.098  -6.038   3.600  1.00  1.06           H  
ATOM   3078  HG  LEU A 192      39.638  -8.406   4.739  1.00  1.06           H  
ATOM   3079 1HD1 LEU A 192      37.874  -6.781   5.157  1.00  1.06           H  
ATOM   3080 2HD1 LEU A 192      39.364  -6.389   6.040  1.00  1.06           H  
ATOM   3081 3HD1 LEU A 192      38.939  -5.482   4.569  1.00  1.06           H  
ATOM   3082 1HD2 LEU A 192      38.094  -7.982   2.929  1.00  1.06           H  
ATOM   3083 2HD2 LEU A 192      39.172  -6.689   2.332  1.00  1.06           H  
ATOM   3084 3HD2 LEU A 192      39.723  -8.381   2.326  1.00  1.06           H  
ATOM   3085  N   GLY A 193      43.616  -6.071   3.995  1.00  1.06           N  
ATOM   3086  CA  GLY A 193      44.869  -5.364   4.249  1.00  1.06           C  
ATOM   3087  C   GLY A 193      45.256  -5.408   5.736  1.00  1.06           C  
ATOM   3088  O   GLY A 193      46.027  -4.568   6.204  1.00  1.06           O  
ATOM   3089  H   GLY A 193      42.767  -5.575   4.209  1.00  1.06           H  
ATOM   3090 1HA  GLY A 193      45.664  -5.807   3.649  1.00  1.06           H  
ATOM   3091 2HA  GLY A 193      44.766  -4.327   3.926  1.00  1.06           H  
ATOM   3092  N   LEU A 194      44.654  -6.338   6.483  1.00  1.02           N  
ATOM   3093  CA  LEU A 194      44.838  -6.476   7.930  1.00  1.02           C  
ATOM   3094  C   LEU A 194      45.855  -7.557   8.311  1.00  1.02           C  
ATOM   3095  O   LEU A 194      46.659  -7.364   9.225  1.00  1.02           O  
ATOM   3096  CB  LEU A 194      43.506  -6.847   8.570  1.00  1.02           C  
ATOM   3097  CG  LEU A 194      42.392  -5.856   8.371  1.00  1.02           C  
ATOM   3098  CD1 LEU A 194      41.143  -6.409   8.953  1.00  1.02           C  
ATOM   3099  CD2 LEU A 194      42.758  -4.564   9.026  1.00  1.02           C  
ATOM   3100  H   LEU A 194      44.051  -7.007   6.021  1.00  1.02           H  
ATOM   3101  HA  LEU A 194      45.182  -5.522   8.326  1.00  1.02           H  
ATOM   3102 1HB  LEU A 194      43.179  -7.808   8.179  1.00  1.02           H  
ATOM   3103 2HB  LEU A 194      43.659  -6.954   9.638  1.00  1.02           H  
ATOM   3104  HG  LEU A 194      42.228  -5.692   7.307  1.00  1.02           H  
ATOM   3105 1HD1 LEU A 194      40.364  -5.701   8.808  1.00  1.02           H  
ATOM   3106 2HD1 LEU A 194      40.888  -7.336   8.460  1.00  1.02           H  
ATOM   3107 3HD1 LEU A 194      41.279  -6.585  10.014  1.00  1.02           H  
ATOM   3108 1HD2 LEU A 194      41.951  -3.841   8.895  1.00  1.02           H  
ATOM   3109 2HD2 LEU A 194      42.915  -4.746  10.076  1.00  1.02           H  
ATOM   3110 3HD2 LEU A 194      43.675  -4.175   8.581  1.00  1.02           H  
ATOM   3111  N   GLY A 195      45.832  -8.689   7.607  1.00  0.96           N  
ATOM   3112  CA  GLY A 195      46.755  -9.783   7.933  1.00  0.96           C  
ATOM   3113  C   GLY A 195      46.159 -10.871   8.828  1.00  0.96           C  
ATOM   3114  O   GLY A 195      45.033 -11.311   8.604  1.00  0.96           O  
ATOM   3115  H   GLY A 195      45.132  -8.785   6.872  1.00  0.96           H  
ATOM   3116 1HA  GLY A 195      47.097 -10.238   7.003  1.00  0.96           H  
ATOM   3117 2HA  GLY A 195      47.641  -9.371   8.411  1.00  0.96           H  
ATOM   3118  N   ASP A 196      46.981 -11.392   9.746  1.00  0.89           N  
ATOM   3119  CA  ASP A 196      46.634 -12.563  10.562  1.00  0.89           C  
ATOM   3120  C   ASP A 196      45.734 -12.219  11.735  1.00  0.89           C  
ATOM   3121  O   ASP A 196      46.144 -11.507  12.654  1.00  0.89           O  
ATOM   3122  CB  ASP A 196      47.913 -13.249  11.063  1.00  0.89           C  
ATOM   3123  CG  ASP A 196      47.734 -14.548  11.891  1.00  0.89           C  
ATOM   3124  OD1 ASP A 196      46.648 -14.887  12.362  1.00  0.89           O  
ATOM   3125  OD2 ASP A 196      48.758 -15.167  12.080  1.00  0.89           O  
ATOM   3126  H   ASP A 196      47.886 -10.965   9.877  1.00  0.89           H  
ATOM   3127  HA  ASP A 196      46.105 -13.263   9.924  1.00  0.89           H  
ATOM   3128 1HB  ASP A 196      48.527 -13.504  10.189  1.00  0.89           H  
ATOM   3129 2HB  ASP A 196      48.485 -12.542  11.659  1.00  0.89           H  
ATOM   3130  N   LEU A 197      44.480 -12.648  11.630  1.00  0.82           N  
ATOM   3131  CA  LEU A 197      43.460 -12.348  12.623  1.00  0.82           C  
ATOM   3132  C   LEU A 197      43.011 -13.604  13.379  1.00  0.82           C  
ATOM   3133  O   LEU A 197      42.290 -13.535  14.383  1.00  0.82           O  
ATOM   3134  CB  LEU A 197      42.260 -11.687  11.962  1.00  0.82           C  
ATOM   3135  CG  LEU A 197      42.519 -10.382  11.213  1.00  0.82           C  
ATOM   3136  CD1 LEU A 197      41.242  -9.947  10.630  1.00  0.82           C  
ATOM   3137  CD2 LEU A 197      43.072  -9.323  12.145  1.00  0.82           C  
ATOM   3138  H   LEU A 197      44.265 -13.258  10.843  1.00  0.82           H  
ATOM   3139  HA  LEU A 197      43.878 -11.650  13.341  1.00  0.82           H  
ATOM   3140 1HB  LEU A 197      41.803 -12.396  11.275  1.00  0.82           H  
ATOM   3141 2HB  LEU A 197      41.549 -11.452  12.705  1.00  0.82           H  
ATOM   3142  HG  LEU A 197      43.228 -10.558  10.402  1.00  0.82           H  
ATOM   3143 1HD1 LEU A 197      41.387  -9.035  10.077  1.00  0.82           H  
ATOM   3144 2HD1 LEU A 197      40.859 -10.711   9.977  1.00  0.82           H  
ATOM   3145 3HD1 LEU A 197      40.552  -9.779  11.442  1.00  0.82           H  
ATOM   3146 1HD2 LEU A 197      43.237  -8.400  11.589  1.00  0.82           H  
ATOM   3147 2HD2 LEU A 197      42.359  -9.139  12.951  1.00  0.82           H  
ATOM   3148 3HD2 LEU A 197      44.021  -9.663  12.569  1.00  0.82           H  
ATOM   3149  N   GLY A 198      43.391 -14.765  12.871  1.00  0.77           N  
ATOM   3150  CA  GLY A 198      42.925 -16.011  13.460  1.00  0.77           C  
ATOM   3151  C   GLY A 198      41.404 -16.074  13.344  1.00  0.77           C  
ATOM   3152  O   GLY A 198      40.839 -15.745  12.301  1.00  0.77           O  
ATOM   3153  H   GLY A 198      43.994 -14.790  12.045  1.00  0.77           H  
ATOM   3154 1HA  GLY A 198      43.391 -16.861  12.966  1.00  0.77           H  
ATOM   3155 2HA  GLY A 198      43.224 -16.056  14.507  1.00  0.77           H  
ATOM   3156  N   CYS A 199      40.731 -16.383  14.445  1.00  0.74           N  
ATOM   3157  CA  CYS A 199      39.273 -16.495  14.460  1.00  0.74           C  
ATOM   3158  C   CYS A 199      38.524 -15.175  14.387  1.00  0.74           C  
ATOM   3159  O   CYS A 199      37.311 -15.150  14.168  1.00  0.74           O  
ATOM   3160  CB  CYS A 199      38.826 -17.264  15.673  1.00  0.74           C  
ATOM   3161  SG  CYS A 199      39.156 -18.954  15.604  1.00  0.74           S  
ATOM   3162  H   CYS A 199      41.250 -16.597  15.284  1.00  0.74           H  
ATOM   3163  HA  CYS A 199      38.987 -17.078  13.598  1.00  0.74           H  
ATOM   3164 1HB  CYS A 199      39.392 -16.901  16.496  1.00  0.74           H  
ATOM   3165 2HB  CYS A 199      37.777 -17.102  15.894  1.00  0.74           H  
ATOM   3166  HG  CYS A 199      38.817 -19.198  16.880  1.00  0.74           H  
ATOM   3167  N   TYR A 200      39.243 -14.064  14.489  1.00  0.73           N  
ATOM   3168  CA  TYR A 200      38.612 -12.760  14.379  1.00  0.73           C  
ATOM   3169  C   TYR A 200      38.175 -12.560  12.926  1.00  0.73           C  
ATOM   3170  O   TYR A 200      37.253 -11.796  12.618  1.00  0.73           O  
ATOM   3171  CB  TYR A 200      39.577 -11.669  14.839  1.00  0.73           C  
ATOM   3172  CG  TYR A 200      39.737 -11.413  16.343  1.00  0.73           C  
ATOM   3173  CD1 TYR A 200      40.618 -12.160  17.144  1.00  0.73           C  
ATOM   3174  CD2 TYR A 200      39.047 -10.361  16.904  1.00  0.73           C  
ATOM   3175  CE1 TYR A 200      40.754 -11.828  18.500  1.00  0.73           C  
ATOM   3176  CE2 TYR A 200      39.189 -10.041  18.215  1.00  0.73           C  
ATOM   3177  CZ  TYR A 200      40.019 -10.750  19.013  1.00  0.73           C  
ATOM   3178  OH  TYR A 200      40.130 -10.364  20.312  1.00  0.73           O  
ATOM   3179  H   TYR A 200      40.255 -14.105  14.628  1.00  0.73           H  
ATOM   3180  HA  TYR A 200      37.721 -12.740  15.004  1.00  0.73           H  
ATOM   3181 1HB  TYR A 200      40.534 -11.929  14.496  1.00  0.73           H  
ATOM   3182 2HB  TYR A 200      39.318 -10.746  14.362  1.00  0.73           H  
ATOM   3183  HD1 TYR A 200      41.190 -12.986  16.714  1.00  0.73           H  
ATOM   3184  HD2 TYR A 200      38.392  -9.766  16.293  1.00  0.73           H  
ATOM   3185  HE1 TYR A 200      41.430 -12.392  19.145  1.00  0.73           H  
ATOM   3186  HE2 TYR A 200      38.638  -9.192  18.625  1.00  0.73           H  
ATOM   3187  HH  TYR A 200      40.646 -11.014  20.818  1.00  0.73           H  
ATOM   3188  N   GLY A 201      38.799 -13.322  12.020  1.00  0.72           N  
ATOM   3189  CA  GLY A 201      38.531 -13.257  10.603  1.00  0.72           C  
ATOM   3190  C   GLY A 201      37.116 -13.722  10.250  1.00  0.72           C  
ATOM   3191  O   GLY A 201      36.687 -13.534   9.117  1.00  0.72           O  
ATOM   3192  H   GLY A 201      39.516 -13.985  12.322  1.00  0.72           H  
ATOM   3193 1HA  GLY A 201      38.677 -12.235  10.252  1.00  0.72           H  
ATOM   3194 2HA  GLY A 201      39.257 -13.878  10.078  1.00  0.72           H  
ATOM   3195  N   MET A 202      36.358 -14.294  11.213  1.00  0.71           N  
ATOM   3196  CA  MET A 202      34.979 -14.736  10.962  1.00  0.71           C  
ATOM   3197  C   MET A 202      34.096 -13.611  10.445  1.00  0.71           C  
ATOM   3198  O   MET A 202      33.110 -13.861   9.746  1.00  0.71           O  
ATOM   3199  CB  MET A 202      34.359 -15.382  12.188  1.00  0.71           C  
ATOM   3200  CG  MET A 202      32.909 -15.913  11.964  1.00  0.71           C  
ATOM   3201  SD  MET A 202      32.746 -17.247  10.710  1.00  0.71           S  
ATOM   3202  CE  MET A 202      33.197 -18.738  11.556  1.00  0.71           C  
ATOM   3203  H   MET A 202      36.745 -14.440  12.149  1.00  0.71           H  
ATOM   3204  HA  MET A 202      35.011 -15.499  10.187  1.00  0.71           H  
ATOM   3205 1HB  MET A 202      34.972 -16.214  12.475  1.00  0.71           H  
ATOM   3206 2HB  MET A 202      34.366 -14.677  13.009  1.00  0.71           H  
ATOM   3207 1HG  MET A 202      32.513 -16.285  12.902  1.00  0.71           H  
ATOM   3208 2HG  MET A 202      32.281 -15.080  11.657  1.00  0.71           H  
ATOM   3209 1HE  MET A 202      33.121 -19.579  10.871  1.00  0.71           H  
ATOM   3210 2HE  MET A 202      34.203 -18.659  11.921  1.00  0.71           H  
ATOM   3211 3HE  MET A 202      32.529 -18.896  12.393  1.00  0.71           H  
ATOM   3212  N   GLY A 203      34.427 -12.362  10.762  1.00  0.71           N  
ATOM   3213  CA  GLY A 203      33.612 -11.270  10.248  1.00  0.71           C  
ATOM   3214  C   GLY A 203      33.560 -11.295   8.701  1.00  0.71           C  
ATOM   3215  O   GLY A 203      32.553 -10.895   8.105  1.00  0.71           O  
ATOM   3216  H   GLY A 203      35.255 -12.177  11.340  1.00  0.71           H  
ATOM   3217 1HA  GLY A 203      32.603 -11.353  10.651  1.00  0.71           H  
ATOM   3218 2HA  GLY A 203      34.016 -10.319  10.594  1.00  0.71           H  
ATOM   3219  N   ILE A 204      34.630 -11.797   8.053  1.00  0.72           N  
ATOM   3220  CA  ILE A 204      34.717 -11.848   6.600  1.00  0.72           C  
ATOM   3221  C   ILE A 204      33.697 -12.789   5.946  1.00  0.72           C  
ATOM   3222  O   ILE A 204      32.863 -12.288   5.188  1.00  0.72           O  
ATOM   3223  CB  ILE A 204      36.139 -12.183   6.090  1.00  0.72           C  
ATOM   3224  CG1 ILE A 204      37.105 -11.110   6.482  1.00  0.72           C  
ATOM   3225  CG2 ILE A 204      36.099 -12.391   4.584  1.00  0.72           C  
ATOM   3226  CD1 ILE A 204      36.769  -9.723   5.970  1.00  0.72           C  
ATOM   3227  H   ILE A 204      35.408 -12.173   8.593  1.00  0.72           H  
ATOM   3228  HA  ILE A 204      34.499 -10.847   6.231  1.00  0.72           H  
ATOM   3229  HB  ILE A 204      36.514 -13.058   6.560  1.00  0.72           H  
ATOM   3230 1HG1 ILE A 204      37.170 -11.106   7.551  1.00  0.72           H  
ATOM   3231 2HG1 ILE A 204      38.073 -11.393   6.093  1.00  0.72           H  
ATOM   3232 1HG2 ILE A 204      37.096 -12.635   4.226  1.00  0.72           H  
ATOM   3233 2HG2 ILE A 204      35.433 -13.206   4.329  1.00  0.72           H  
ATOM   3234 3HG2 ILE A 204      35.756 -11.485   4.090  1.00  0.72           H  
ATOM   3235 1HD1 ILE A 204      37.533  -9.024   6.304  1.00  0.72           H  
ATOM   3236 2HD1 ILE A 204      36.733  -9.731   4.879  1.00  0.72           H  
ATOM   3237 3HD1 ILE A 204      35.808  -9.423   6.364  1.00  0.72           H  
ATOM   3238  N   PRO A 205      33.696 -14.135   6.179  1.00  0.72           N  
ATOM   3239  CA  PRO A 205      32.771 -15.058   5.571  1.00  0.72           C  
ATOM   3240  C   PRO A 205      31.333 -14.720   5.948  1.00  0.72           C  
ATOM   3241  O   PRO A 205      30.408 -15.020   5.194  1.00  0.72           O  
ATOM   3242  CB  PRO A 205      33.235 -16.414   6.128  1.00  0.72           C  
ATOM   3243  CG  PRO A 205      33.955 -16.096   7.361  1.00  0.72           C  
ATOM   3244  CD  PRO A 205      34.638 -14.803   7.077  1.00  0.72           C  
ATOM   3245  HA  PRO A 205      32.908 -15.020   4.484  1.00  0.72           H  
ATOM   3246 1HB  PRO A 205      32.394 -17.079   6.271  1.00  0.72           H  
ATOM   3247 2HB  PRO A 205      33.898 -16.909   5.421  1.00  0.72           H  
ATOM   3248 1HG  PRO A 205      33.243 -16.001   8.178  1.00  0.72           H  
ATOM   3249 2HG  PRO A 205      34.655 -16.908   7.628  1.00  0.72           H  
ATOM   3250 1HD  PRO A 205      34.769 -14.296   7.961  1.00  0.72           H  
ATOM   3251 2HD  PRO A 205      35.571 -15.021   6.591  1.00  0.72           H  
ATOM   3252  N   VAL A 206      31.124 -14.032   7.079  1.00  0.73           N  
ATOM   3253  CA  VAL A 206      29.767 -13.641   7.422  1.00  0.73           C  
ATOM   3254  C   VAL A 206      29.311 -12.476   6.532  1.00  0.73           C  
ATOM   3255  O   VAL A 206      28.236 -12.545   5.927  1.00  0.73           O  
ATOM   3256  CB  VAL A 206      29.680 -13.271   8.909  1.00  0.73           C  
ATOM   3257  CG1 VAL A 206      28.302 -12.705   9.254  1.00  0.73           C  
ATOM   3258  CG2 VAL A 206      29.943 -14.532   9.740  1.00  0.73           C  
ATOM   3259  H   VAL A 206      31.881 -13.813   7.734  1.00  0.73           H  
ATOM   3260  HA  VAL A 206      29.109 -14.492   7.248  1.00  0.73           H  
ATOM   3261  HB  VAL A 206      30.434 -12.512   9.132  1.00  0.73           H  
ATOM   3262 1HG1 VAL A 206      28.275 -12.455  10.306  1.00  0.73           H  
ATOM   3263 2HG1 VAL A 206      28.113 -11.808   8.664  1.00  0.73           H  
ATOM   3264 3HG1 VAL A 206      27.531 -13.446   9.041  1.00  0.73           H  
ATOM   3265 1HG2 VAL A 206      29.909 -14.290  10.798  1.00  0.73           H  
ATOM   3266 2HG2 VAL A 206      29.188 -15.284   9.516  1.00  0.73           H  
ATOM   3267 3HG2 VAL A 206      30.921 -14.928   9.492  1.00  0.73           H  
ATOM   3268  N   GLY A 207      30.138 -11.421   6.413  1.00  0.74           N  
ATOM   3269  CA  GLY A 207      29.807 -10.288   5.543  1.00  0.74           C  
ATOM   3270  C   GLY A 207      29.675 -10.751   4.090  1.00  0.74           C  
ATOM   3271  O   GLY A 207      28.802 -10.295   3.342  1.00  0.74           O  
ATOM   3272  H   GLY A 207      31.017 -11.391   6.933  1.00  0.74           H  
ATOM   3273 1HA  GLY A 207      28.880  -9.827   5.877  1.00  0.74           H  
ATOM   3274 2HA  GLY A 207      30.590  -9.530   5.621  1.00  0.74           H  
ATOM   3275  N   LYS A 208      30.512 -11.710   3.710  1.00  0.74           N  
ATOM   3276  CA  LYS A 208      30.499 -12.253   2.369  1.00  0.74           C  
ATOM   3277  C   LYS A 208      29.200 -12.988   2.100  1.00  0.74           C  
ATOM   3278  O   LYS A 208      28.539 -12.738   1.089  1.00  0.74           O  
ATOM   3279  CB  LYS A 208      31.703 -13.133   2.143  1.00  0.74           C  
ATOM   3280  CG  LYS A 208      31.726 -13.728   0.844  1.00  0.74           C  
ATOM   3281  CD  LYS A 208      31.710 -12.685  -0.277  1.00  0.74           C  
ATOM   3282  CE  LYS A 208      32.948 -11.850  -0.271  1.00  0.74           C  
ATOM   3283  NZ  LYS A 208      34.141 -12.695  -0.350  1.00  0.74           N  
ATOM   3284  H   LYS A 208      31.219 -12.041   4.367  1.00  0.74           H  
ATOM   3285  HA  LYS A 208      30.556 -11.424   1.666  1.00  0.74           H  
ATOM   3286 1HB  LYS A 208      32.624 -12.567   2.301  1.00  0.74           H  
ATOM   3287 2HB  LYS A 208      31.686 -13.936   2.862  1.00  0.74           H  
ATOM   3288 1HG  LYS A 208      32.622 -14.352   0.735  1.00  0.74           H  
ATOM   3289 2HG  LYS A 208      30.866 -14.346   0.800  1.00  0.74           H  
ATOM   3290 1HD  LYS A 208      31.672 -13.194  -1.240  1.00  0.74           H  
ATOM   3291 2HD  LYS A 208      30.833 -12.043  -0.188  1.00  0.74           H  
ATOM   3292 1HE  LYS A 208      32.921 -11.189  -1.128  1.00  0.74           H  
ATOM   3293 2HE  LYS A 208      32.999 -11.246   0.639  1.00  0.74           H  
ATOM   3294 1HZ  LYS A 208      34.975 -12.126  -0.355  1.00  0.74           H  
ATOM   3295 2HZ  LYS A 208      34.207 -13.303   0.456  1.00  0.74           H  
ATOM   3296 3HZ  LYS A 208      34.157 -13.320  -1.178  1.00  0.74           H  
ATOM   3297  N   LEU A 209      28.806 -13.891   2.983  1.00  0.75           N  
ATOM   3298  CA  LEU A 209      27.528 -14.531   2.768  1.00  0.75           C  
ATOM   3299  C   LEU A 209      26.387 -13.536   2.797  1.00  0.75           C  
ATOM   3300  O   LEU A 209      25.435 -13.672   2.023  1.00  0.75           O  
ATOM   3301  CB  LEU A 209      27.347 -15.699   3.706  1.00  0.75           C  
ATOM   3302  CG  LEU A 209      28.189 -16.858   3.270  1.00  0.75           C  
ATOM   3303  CD1 LEU A 209      28.131 -17.906   4.232  1.00  0.75           C  
ATOM   3304  CD2 LEU A 209      27.664 -17.324   1.897  1.00  0.75           C  
ATOM   3305  H   LEU A 209      29.367 -14.127   3.802  1.00  0.75           H  
ATOM   3306  HA  LEU A 209      27.540 -14.959   1.778  1.00  0.75           H  
ATOM   3307 1HB  LEU A 209      27.661 -15.403   4.711  1.00  0.75           H  
ATOM   3308 2HB  LEU A 209      26.300 -15.997   3.726  1.00  0.75           H  
ATOM   3309  HG  LEU A 209      29.224 -16.549   3.195  1.00  0.75           H  
ATOM   3310 1HD1 LEU A 209      28.753 -18.730   3.895  1.00  0.75           H  
ATOM   3311 2HD1 LEU A 209      28.492 -17.514   5.145  1.00  0.75           H  
ATOM   3312 3HD1 LEU A 209      27.136 -18.242   4.366  1.00  0.75           H  
ATOM   3313 1HD2 LEU A 209      28.206 -18.155   1.533  1.00  0.75           H  
ATOM   3314 2HD2 LEU A 209      26.674 -17.600   1.944  1.00  0.75           H  
ATOM   3315 3HD2 LEU A 209      27.741 -16.526   1.224  1.00  0.75           H  
ATOM   3316  N   ALA A 210      26.476 -12.479   3.600  1.00  0.75           N  
ATOM   3317  CA  ALA A 210      25.402 -11.510   3.535  1.00  0.75           C  
ATOM   3318  C   ALA A 210      25.285 -11.002   2.086  1.00  0.75           C  
ATOM   3319  O   ALA A 210      24.177 -10.853   1.594  1.00  0.75           O  
ATOM   3320  CB  ALA A 210      25.626 -10.378   4.500  1.00  0.75           C  
ATOM   3321  H   ALA A 210      27.250 -12.368   4.258  1.00  0.75           H  
ATOM   3322  HA  ALA A 210      24.472 -12.008   3.803  1.00  0.75           H  
ATOM   3323 1HB  ALA A 210      24.801  -9.670   4.437  1.00  0.75           H  
ATOM   3324 2HB  ALA A 210      25.699 -10.774   5.511  1.00  0.75           H  
ATOM   3325 3HB  ALA A 210      26.542  -9.894   4.242  1.00  0.75           H  
ATOM   3326  N   LEU A 211      26.404 -10.807   1.365  1.00  0.74           N  
ATOM   3327  CA  LEU A 211      26.309 -10.417  -0.055  1.00  0.74           C  
ATOM   3328  C   LEU A 211      25.740 -11.535  -0.962  1.00  0.74           C  
ATOM   3329  O   LEU A 211      24.906 -11.281  -1.846  1.00  0.74           O  
ATOM   3330  CB  LEU A 211      27.679 -10.018  -0.614  1.00  0.74           C  
ATOM   3331  CG  LEU A 211      28.274  -8.728  -0.097  1.00  0.74           C  
ATOM   3332  CD1 LEU A 211      29.677  -8.593  -0.640  1.00  0.74           C  
ATOM   3333  CD2 LEU A 211      27.405  -7.549  -0.544  1.00  0.74           C  
ATOM   3334  H   LEU A 211      27.318 -10.910   1.817  1.00  0.74           H  
ATOM   3335  HA  LEU A 211      25.648  -9.554  -0.123  1.00  0.74           H  
ATOM   3336 1HB  LEU A 211      28.384 -10.810  -0.396  1.00  0.74           H  
ATOM   3337 2HB  LEU A 211      27.594  -9.931  -1.696  1.00  0.74           H  
ATOM   3338  HG  LEU A 211      28.325  -8.754   0.999  1.00  0.74           H  
ATOM   3339 1HD1 LEU A 211      30.096  -7.678  -0.282  1.00  0.74           H  
ATOM   3340 2HD1 LEU A 211      30.282  -9.436  -0.307  1.00  0.74           H  
ATOM   3341 3HD1 LEU A 211      29.647  -8.575  -1.726  1.00  0.74           H  
ATOM   3342 1HD2 LEU A 211      27.839  -6.621  -0.173  1.00  0.74           H  
ATOM   3343 2HD2 LEU A 211      27.362  -7.521  -1.633  1.00  0.74           H  
ATOM   3344 3HD2 LEU A 211      26.397  -7.666  -0.143  1.00  0.74           H  
ATOM   3345  N   TYR A 212      26.110 -12.796  -0.698  1.00  0.74           N  
ATOM   3346  CA  TYR A 212      25.624 -13.899  -1.552  1.00  0.74           C  
ATOM   3347  C   TYR A 212      24.106 -14.072  -1.403  1.00  0.74           C  
ATOM   3348  O   TYR A 212      23.414 -14.498  -2.340  1.00  0.74           O  
ATOM   3349  CB  TYR A 212      26.329 -15.228  -1.236  1.00  0.74           C  
ATOM   3350  CG  TYR A 212      27.810 -15.425  -1.814  1.00  0.74           C  
ATOM   3351  CD1 TYR A 212      28.945 -15.392  -1.015  1.00  0.74           C  
ATOM   3352  CD2 TYR A 212      27.991 -15.684  -3.141  1.00  0.74           C  
ATOM   3353  CE1 TYR A 212      30.212 -15.620  -1.564  1.00  0.74           C  
ATOM   3354  CE2 TYR A 212      29.268 -15.898  -3.658  1.00  0.74           C  
ATOM   3355  CZ  TYR A 212      30.362 -15.860  -2.870  1.00  0.74           C  
ATOM   3356  OH  TYR A 212      31.620 -16.069  -3.417  1.00  0.74           O  
ATOM   3357  H   TYR A 212      26.782 -12.962   0.057  1.00  0.74           H  
ATOM   3358  HA  TYR A 212      25.834 -13.646  -2.587  1.00  0.74           H  
ATOM   3359 1HB  TYR A 212      26.361 -15.337  -0.165  1.00  0.74           H  
ATOM   3360 2HB  TYR A 212      25.711 -16.047  -1.611  1.00  0.74           H  
ATOM   3361  HD1 TYR A 212      28.866 -15.196   0.031  1.00  0.74           H  
ATOM   3362  HD2 TYR A 212      27.136 -15.725  -3.783  1.00  0.74           H  
ATOM   3363  HE1 TYR A 212      31.094 -15.608  -0.949  1.00  0.74           H  
ATOM   3364  HE2 TYR A 212      29.405 -16.096  -4.709  1.00  0.74           H  
ATOM   3365  HH  TYR A 212      32.335 -15.593  -2.900  1.00  0.74           H  
ATOM   3366  N   THR A 213      23.596 -13.670  -0.249  1.00  0.73           N  
ATOM   3367  CA  THR A 213      22.179 -13.690   0.027  1.00  0.73           C  
ATOM   3368  C   THR A 213      21.541 -12.374  -0.472  1.00  0.73           C  
ATOM   3369  O   THR A 213      20.688 -12.374  -1.366  1.00  0.73           O  
ATOM   3370  CB  THR A 213      21.941 -13.874   1.544  1.00  0.73           C  
ATOM   3371  OG1 THR A 213      22.562 -12.813   2.251  1.00  0.73           O  
ATOM   3372  CG2 THR A 213      22.520 -15.176   2.019  1.00  0.73           C  
ATOM   3373  H   THR A 213      24.240 -13.374   0.487  1.00  0.73           H  
ATOM   3374  HA  THR A 213      21.724 -14.525  -0.502  1.00  0.73           H  
ATOM   3375  HB  THR A 213      20.903 -13.879   1.758  1.00  0.73           H  
ATOM   3376  HG1 THR A 213      23.530 -12.851   2.089  1.00  0.73           H  
ATOM   3377 1HG2 THR A 213      22.352 -15.269   3.087  1.00  0.73           H  
ATOM   3378 2HG2 THR A 213      22.043 -15.991   1.502  1.00  0.73           H  
ATOM   3379 3HG2 THR A 213      23.579 -15.204   1.820  1.00  0.73           H  
ATOM   3380  N   ALA A 214      21.972 -11.242   0.075  1.00  0.73           N  
ATOM   3381  CA  ALA A 214      21.401  -9.925  -0.228  1.00  0.73           C  
ATOM   3382  C   ALA A 214      21.470  -9.530  -1.704  1.00  0.73           C  
ATOM   3383  O   ALA A 214      20.572  -8.851  -2.209  1.00  0.73           O  
ATOM   3384  CB  ALA A 214      22.110  -8.855   0.578  1.00  0.73           C  
ATOM   3385  H   ALA A 214      22.702 -11.291   0.771  1.00  0.73           H  
ATOM   3386  HA  ALA A 214      20.356  -9.951   0.068  1.00  0.73           H  
ATOM   3387 1HB  ALA A 214      21.654  -7.886   0.388  1.00  0.73           H  
ATOM   3388 2HB  ALA A 214      22.034  -9.093   1.640  1.00  0.73           H  
ATOM   3389 3HB  ALA A 214      23.159  -8.823   0.287  1.00  0.73           H  
ATOM   3390  N   CYS A 215      22.521  -9.918  -2.407  1.00  0.73           N  
ATOM   3391  CA  CYS A 215      22.625  -9.526  -3.797  1.00  0.73           C  
ATOM   3392  C   CYS A 215      22.380 -10.735  -4.702  1.00  0.73           C  
ATOM   3393  O   CYS A 215      21.783 -10.613  -5.773  1.00  0.73           O  
ATOM   3394  CB  CYS A 215      24.004  -8.938  -4.043  1.00  0.73           C  
ATOM   3395  SG  CYS A 215      24.376  -7.481  -3.024  1.00  0.73           S  
ATOM   3396  H   CYS A 215      23.273 -10.456  -1.988  1.00  0.73           H  
ATOM   3397  HA  CYS A 215      21.888  -8.761  -4.010  1.00  0.73           H  
ATOM   3398 1HB  CYS A 215      24.748  -9.688  -3.828  1.00  0.73           H  
ATOM   3399 2HB  CYS A 215      24.105  -8.665  -5.094  1.00  0.73           H  
ATOM   3400  HG  CYS A 215      25.544  -7.208  -3.609  1.00  0.73           H  
ATOM   3401  N   GLY A 216      22.812 -11.915  -4.246  1.00  0.73           N  
ATOM   3402  CA  GLY A 216      22.677 -13.148  -5.040  1.00  0.73           C  
ATOM   3403  C   GLY A 216      21.350 -13.856  -4.929  1.00  0.73           C  
ATOM   3404  O   GLY A 216      20.985 -14.631  -5.803  1.00  0.73           O  
ATOM   3405  H   GLY A 216      23.304 -11.939  -3.354  1.00  0.73           H  
ATOM   3406 1HA  GLY A 216      22.837 -12.913  -6.089  1.00  0.73           H  
ATOM   3407 2HA  GLY A 216      23.464 -13.844  -4.758  1.00  0.73           H  
ATOM   3408  N   GLY A 217      20.602 -13.610  -3.873  1.00  0.74           N  
ATOM   3409  CA  GLY A 217      19.344 -14.295  -3.744  1.00  0.74           C  
ATOM   3410  C   GLY A 217      19.468 -15.680  -3.152  1.00  0.74           C  
ATOM   3411  O   GLY A 217      18.493 -16.424  -3.119  1.00  0.74           O  
ATOM   3412  H   GLY A 217      20.897 -12.981  -3.136  1.00  0.74           H  
ATOM   3413 1HA  GLY A 217      18.655 -13.694  -3.153  1.00  0.74           H  
ATOM   3414 2HA  GLY A 217      18.932 -14.399  -4.736  1.00  0.74           H  
ATOM   3415  N   VAL A 218      20.642 -16.064  -2.687  1.00  0.74           N  
ATOM   3416  CA  VAL A 218      20.730 -17.411  -2.178  1.00  0.74           C  
ATOM   3417  C   VAL A 218      20.023 -17.440  -0.832  1.00  0.74           C  
ATOM   3418  O   VAL A 218      20.245 -16.572   0.003  1.00  0.74           O  
ATOM   3419  CB  VAL A 218      22.190 -17.844  -2.054  1.00  0.74           C  
ATOM   3420  CG1 VAL A 218      22.259 -19.259  -1.463  1.00  0.74           C  
ATOM   3421  CG2 VAL A 218      22.861 -17.760  -3.428  1.00  0.74           C  
ATOM   3422  H   VAL A 218      21.459 -15.449  -2.685  1.00  0.74           H  
ATOM   3423  HA  VAL A 218      20.221 -18.089  -2.865  1.00  0.74           H  
ATOM   3424  HB  VAL A 218      22.706 -17.172  -1.362  1.00  0.74           H  
ATOM   3425 1HG1 VAL A 218      23.301 -19.564  -1.362  1.00  0.74           H  
ATOM   3426 2HG1 VAL A 218      21.778 -19.274  -0.490  1.00  0.74           H  
ATOM   3427 3HG1 VAL A 218      21.743 -19.955  -2.123  1.00  0.74           H  
ATOM   3428 1HG2 VAL A 218      23.907 -18.050  -3.340  1.00  0.74           H  
ATOM   3429 2HG2 VAL A 218      22.350 -18.426  -4.123  1.00  0.74           H  
ATOM   3430 3HG2 VAL A 218      22.800 -16.731  -3.799  1.00  0.74           H  
ATOM   3431  N   ASN A 219      19.140 -18.403  -0.626  1.00  0.75           N  
ATOM   3432  CA  ASN A 219      18.413 -18.486   0.632  1.00  0.75           C  
ATOM   3433  C   ASN A 219      19.415 -18.561   1.769  1.00  0.75           C  
ATOM   3434  O   ASN A 219      20.214 -19.484   1.785  1.00  0.75           O  
ATOM   3435  CB  ASN A 219      17.499 -19.698   0.659  1.00  0.75           C  
ATOM   3436  CG  ASN A 219      16.574 -19.776   1.877  1.00  0.75           C  
ATOM   3437  OD1 ASN A 219      16.947 -19.584   3.052  1.00  0.75           O  
ATOM   3438  ND2 ASN A 219      15.330 -20.087   1.593  1.00  0.75           N  
ATOM   3439  H   ASN A 219      18.976 -19.088  -1.357  1.00  0.75           H  
ATOM   3440  HA  ASN A 219      17.800 -17.610   0.728  1.00  0.75           H  
ATOM   3441 1HB  ASN A 219      16.886 -19.699  -0.246  1.00  0.75           H  
ATOM   3442 2HB  ASN A 219      18.104 -20.584   0.635  1.00  0.75           H  
ATOM   3443 1HD2 ASN A 219      14.649 -20.167   2.320  1.00  0.75           H  
ATOM   3444 2HD2 ASN A 219      15.059 -20.243   0.642  1.00  0.75           H  
ATOM   3445  N   PRO A 220      19.414 -17.647   2.750  1.00  0.75           N  
ATOM   3446  CA  PRO A 220      20.332 -17.633   3.873  1.00  0.75           C  
ATOM   3447  C   PRO A 220      20.506 -18.993   4.548  1.00  0.75           C  
ATOM   3448  O   PRO A 220      21.594 -19.305   5.018  1.00  0.75           O  
ATOM   3449  CB  PRO A 220      19.654 -16.628   4.806  1.00  0.75           C  
ATOM   3450  CG  PRO A 220      18.945 -15.672   3.878  1.00  0.75           C  
ATOM   3451  CD  PRO A 220      18.445 -16.525   2.750  1.00  0.75           C  
ATOM   3452  HA  PRO A 220      21.305 -17.259   3.536  1.00  0.75           H  
ATOM   3453 1HB  PRO A 220      18.942 -17.146   5.456  1.00  0.75           H  
ATOM   3454 2HB  PRO A 220      20.396 -16.135   5.461  1.00  0.75           H  
ATOM   3455 1HG  PRO A 220      18.130 -15.160   4.415  1.00  0.75           H  
ATOM   3456 2HG  PRO A 220      19.639 -14.892   3.549  1.00  0.75           H  
ATOM   3457 1HD  PRO A 220      17.431 -16.880   2.957  1.00  0.75           H  
ATOM   3458 2HD  PRO A 220      18.520 -15.925   1.828  1.00  0.75           H  
ATOM   3459  N   GLN A 221      19.476 -19.843   4.545  1.00  0.74           N  
ATOM   3460  CA  GLN A 221      19.572 -21.151   5.204  1.00  0.74           C  
ATOM   3461  C   GLN A 221      20.534 -22.092   4.481  1.00  0.74           C  
ATOM   3462  O   GLN A 221      20.969 -23.094   5.038  1.00  0.74           O  
ATOM   3463  CB  GLN A 221      18.199 -21.819   5.257  1.00  0.74           C  
ATOM   3464  CG  GLN A 221      17.226 -21.124   6.149  1.00  0.74           C  
ATOM   3465  CD  GLN A 221      15.859 -21.759   6.167  1.00  0.74           C  
ATOM   3466  OE1 GLN A 221      15.718 -22.984   6.236  1.00  0.74           O  
ATOM   3467  NE2 GLN A 221      14.828 -20.925   6.101  1.00  0.74           N  
ATOM   3468  H   GLN A 221      18.597 -19.594   4.093  1.00  0.74           H  
ATOM   3469  HA  GLN A 221      19.939 -21.000   6.220  1.00  0.74           H  
ATOM   3470 1HB  GLN A 221      17.777 -21.860   4.253  1.00  0.74           H  
ATOM   3471 2HB  GLN A 221      18.310 -22.844   5.609  1.00  0.74           H  
ATOM   3472 1HG  GLN A 221      17.624 -21.168   7.147  1.00  0.74           H  
ATOM   3473 2HG  GLN A 221      17.127 -20.087   5.822  1.00  0.74           H  
ATOM   3474 1HE2 GLN A 221      13.894 -21.279   6.107  1.00  0.74           H  
ATOM   3475 2HE2 GLN A 221      14.989 -19.938   6.041  1.00  0.74           H  
ATOM   3476  N   GLN A 222      20.812 -21.779   3.219  1.00  0.72           N  
ATOM   3477  CA  GLN A 222      21.674 -22.542   2.334  1.00  0.72           C  
ATOM   3478  C   GLN A 222      23.121 -22.041   2.357  1.00  0.72           C  
ATOM   3479  O   GLN A 222      23.964 -22.554   1.608  1.00  0.72           O  
ATOM   3480  CB  GLN A 222      21.166 -22.443   0.898  1.00  0.72           C  
ATOM   3481  CG  GLN A 222      19.808 -23.054   0.648  1.00  0.72           C  
ATOM   3482  CD  GLN A 222      19.324 -22.797  -0.787  1.00  0.72           C  
ATOM   3483  OE1 GLN A 222      19.791 -21.866  -1.462  1.00  0.72           O  
ATOM   3484  NE2 GLN A 222      18.386 -23.616  -1.253  1.00  0.72           N  
ATOM   3485  H   GLN A 222      20.421 -20.923   2.842  1.00  0.72           H  
ATOM   3486  HA  GLN A 222      21.640 -23.581   2.650  1.00  0.72           H  
ATOM   3487 1HB  GLN A 222      21.133 -21.405   0.593  1.00  0.72           H  
ATOM   3488 2HB  GLN A 222      21.863 -22.936   0.249  1.00  0.72           H  
ATOM   3489 1HG  GLN A 222      19.879 -24.134   0.804  1.00  0.72           H  
ATOM   3490 2HG  GLN A 222      19.092 -22.623   1.349  1.00  0.72           H  
ATOM   3491 1HE2 GLN A 222      18.031 -23.499  -2.182  1.00  0.72           H  
ATOM   3492 2HE2 GLN A 222      18.038 -24.356  -0.674  1.00  0.72           H  
ATOM   3493  N   CYS A 223      23.385 -21.003   3.164  1.00  0.69           N  
ATOM   3494  CA  CYS A 223      24.681 -20.331   3.235  1.00  0.69           C  
ATOM   3495  C   CYS A 223      25.478 -20.515   4.544  1.00  0.69           C  
ATOM   3496  O   CYS A 223      25.127 -19.945   5.576  1.00  0.69           O  
ATOM   3497  CB  CYS A 223      24.432 -18.852   3.024  1.00  0.69           C  
ATOM   3498  SG  CYS A 223      23.841 -18.395   1.407  1.00  0.69           S  
ATOM   3499  H   CYS A 223      22.649 -20.634   3.770  1.00  0.69           H  
ATOM   3500  HA  CYS A 223      25.293 -20.701   2.413  1.00  0.69           H  
ATOM   3501 1HB  CYS A 223      23.668 -18.536   3.734  1.00  0.69           H  
ATOM   3502 2HB  CYS A 223      25.267 -18.305   3.268  1.00  0.69           H  
ATOM   3503  HG  CYS A 223      22.604 -18.906   1.552  1.00  0.69           H  
ATOM   3504  N   LEU A 224      26.554 -21.306   4.496  1.00  0.67           N  
ATOM   3505  CA  LEU A 224      27.375 -21.605   5.681  1.00  0.67           C  
ATOM   3506  C   LEU A 224      28.782 -20.980   5.717  1.00  0.67           C  
ATOM   3507  O   LEU A 224      29.643 -21.387   4.942  1.00  0.67           O  
ATOM   3508  CB  LEU A 224      27.540 -23.114   5.764  1.00  0.67           C  
ATOM   3509  CG  LEU A 224      28.516 -23.687   6.801  1.00  0.67           C  
ATOM   3510  CD1 LEU A 224      28.127 -23.319   8.177  1.00  0.67           C  
ATOM   3511  CD2 LEU A 224      28.545 -25.211   6.646  1.00  0.67           C  
ATOM   3512  H   LEU A 224      26.805 -21.717   3.595  1.00  0.67           H  
ATOM   3513  HA  LEU A 224      26.801 -21.295   6.543  1.00  0.67           H  
ATOM   3514 1HB  LEU A 224      26.568 -23.548   5.972  1.00  0.67           H  
ATOM   3515 2HB  LEU A 224      27.857 -23.446   4.802  1.00  0.67           H  
ATOM   3516  HG  LEU A 224      29.483 -23.287   6.622  1.00  0.67           H  
ATOM   3517 1HD1 LEU A 224      28.837 -23.739   8.884  1.00  0.67           H  
ATOM   3518 2HD1 LEU A 224      28.111 -22.246   8.285  1.00  0.67           H  
ATOM   3519 3HD1 LEU A 224      27.165 -23.712   8.354  1.00  0.67           H  
ATOM   3520 1HD2 LEU A 224      29.250 -25.631   7.363  1.00  0.67           H  
ATOM   3521 2HD2 LEU A 224      27.549 -25.614   6.835  1.00  0.67           H  
ATOM   3522 3HD2 LEU A 224      28.855 -25.472   5.635  1.00  0.67           H  
ATOM   3523  N   PRO A 225      29.055 -19.985   6.576  1.00  0.65           N  
ATOM   3524  CA  PRO A 225      30.365 -19.401   6.758  1.00  0.65           C  
ATOM   3525  C   PRO A 225      31.202 -20.328   7.625  1.00  0.65           C  
ATOM   3526  O   PRO A 225      30.717 -20.791   8.669  1.00  0.65           O  
ATOM   3527  CB  PRO A 225      30.048 -18.058   7.414  1.00  0.65           C  
ATOM   3528  CG  PRO A 225      28.754 -18.260   8.126  1.00  0.65           C  
ATOM   3529  CD  PRO A 225      27.996 -19.351   7.383  1.00  0.65           C  
ATOM   3530  HA  PRO A 225      30.842 -19.255   5.776  1.00  0.65           H  
ATOM   3531 1HB  PRO A 225      30.855 -17.793   8.114  1.00  0.65           H  
ATOM   3532 2HB  PRO A 225      30.019 -17.258   6.677  1.00  0.65           H  
ATOM   3533 1HG  PRO A 225      28.959 -18.514   9.111  1.00  0.65           H  
ATOM   3534 2HG  PRO A 225      28.193 -17.308   8.160  1.00  0.65           H  
ATOM   3535 1HD  PRO A 225      27.599 -20.039   8.137  1.00  0.65           H  
ATOM   3536 2HD  PRO A 225      27.200 -18.927   6.758  1.00  0.65           H  
ATOM   3537  N   VAL A 226      32.435 -20.572   7.206  1.00  0.63           N  
ATOM   3538  CA  VAL A 226      33.364 -21.425   7.927  1.00  0.63           C  
ATOM   3539  C   VAL A 226      34.729 -20.780   8.103  1.00  0.63           C  
ATOM   3540  O   VAL A 226      35.288 -20.223   7.156  1.00  0.63           O  
ATOM   3541  CB  VAL A 226      33.573 -22.775   7.198  1.00  0.63           C  
ATOM   3542  CG1 VAL A 226      34.594 -23.612   7.983  1.00  0.63           C  
ATOM   3543  CG2 VAL A 226      32.266 -23.499   7.060  1.00  0.63           C  
ATOM   3544  H   VAL A 226      32.742 -20.158   6.333  1.00  0.63           H  
ATOM   3545  HA  VAL A 226      32.944 -21.624   8.908  1.00  0.63           H  
ATOM   3546  HB  VAL A 226      33.981 -22.593   6.217  1.00  0.63           H  
ATOM   3547 1HG1 VAL A 226      34.758 -24.534   7.499  1.00  0.63           H  
ATOM   3548 2HG1 VAL A 226      35.540 -23.089   8.046  1.00  0.63           H  
ATOM   3549 3HG1 VAL A 226      34.210 -23.798   8.989  1.00  0.63           H  
ATOM   3550 1HG2 VAL A 226      32.411 -24.441   6.548  1.00  0.63           H  
ATOM   3551 2HG2 VAL A 226      31.843 -23.685   8.038  1.00  0.63           H  
ATOM   3552 3HG2 VAL A 226      31.605 -22.876   6.485  1.00  0.63           H  
ATOM   3553  N   LEU A 227      35.260 -20.846   9.308  1.00  0.62           N  
ATOM   3554  CA  LEU A 227      36.606 -20.354   9.510  1.00  0.62           C  
ATOM   3555  C   LEU A 227      37.495 -21.503   9.930  1.00  0.62           C  
ATOM   3556  O   LEU A 227      37.160 -22.257  10.852  1.00  0.62           O  
ATOM   3557  CB  LEU A 227      36.645 -19.216  10.513  1.00  0.62           C  
ATOM   3558  CG  LEU A 227      38.007 -18.555  10.688  1.00  0.62           C  
ATOM   3559  CD1 LEU A 227      37.787 -17.123  11.017  1.00  0.62           C  
ATOM   3560  CD2 LEU A 227      38.778 -19.233  11.803  1.00  0.62           C  
ATOM   3561  H   LEU A 227      34.731 -21.282  10.064  1.00  0.62           H  
ATOM   3562  HA  LEU A 227      36.983 -19.964   8.569  1.00  0.62           H  
ATOM   3563 1HB  LEU A 227      35.943 -18.446  10.196  1.00  0.62           H  
ATOM   3564 2HB  LEU A 227      36.334 -19.598  11.484  1.00  0.62           H  
ATOM   3565  HG  LEU A 227      38.574 -18.622   9.752  1.00  0.62           H  
ATOM   3566 1HD1 LEU A 227      38.743 -16.618  11.134  1.00  0.62           H  
ATOM   3567 2HD1 LEU A 227      37.236 -16.675  10.195  1.00  0.62           H  
ATOM   3568 3HD1 LEU A 227      37.216 -17.043  11.935  1.00  0.62           H  
ATOM   3569 1HD2 LEU A 227      39.749 -18.751  11.925  1.00  0.62           H  
ATOM   3570 2HD2 LEU A 227      38.221 -19.155  12.714  1.00  0.62           H  
ATOM   3571 3HD2 LEU A 227      38.920 -20.266  11.566  1.00  0.62           H  
ATOM   3572  N   LEU A 228      38.609 -21.665   9.229  1.00  0.62           N  
ATOM   3573  CA  LEU A 228      39.523 -22.743   9.544  1.00  0.62           C  
ATOM   3574  C   LEU A 228      40.661 -22.209  10.395  1.00  0.62           C  
ATOM   3575  O   LEU A 228      41.587 -21.527   9.937  1.00  0.62           O  
ATOM   3576  CB  LEU A 228      40.025 -23.399   8.270  1.00  0.62           C  
ATOM   3577  CG  LEU A 228      38.923 -23.933   7.356  1.00  0.62           C  
ATOM   3578  CD1 LEU A 228      39.529 -24.477   6.157  1.00  0.62           C  
ATOM   3579  CD2 LEU A 228      38.125 -24.982   8.066  1.00  0.62           C  
ATOM   3580  H   LEU A 228      38.820 -21.014   8.474  1.00  0.62           H  
ATOM   3581  HA  LEU A 228      38.991 -23.496  10.117  1.00  0.62           H  
ATOM   3582 1HB  LEU A 228      40.609 -22.675   7.706  1.00  0.62           H  
ATOM   3583 2HB  LEU A 228      40.673 -24.233   8.540  1.00  0.62           H  
ATOM   3584  HG  LEU A 228      38.266 -23.115   7.070  1.00  0.62           H  
ATOM   3585 1HD1 LEU A 228      38.756 -24.849   5.495  1.00  0.62           H  
ATOM   3586 2HD1 LEU A 228      40.091 -23.688   5.661  1.00  0.62           H  
ATOM   3587 3HD1 LEU A 228      40.195 -25.293   6.438  1.00  0.62           H  
ATOM   3588 1HD2 LEU A 228      37.335 -25.354   7.414  1.00  0.62           H  
ATOM   3589 2HD2 LEU A 228      38.774 -25.809   8.361  1.00  0.62           H  
ATOM   3590 3HD2 LEU A 228      37.693 -24.521   8.934  1.00  0.62           H  
ATOM   3591  N   ASP A 229      40.569 -22.502  11.672  1.00  0.62           N  
ATOM   3592  CA  ASP A 229      41.503 -21.975  12.624  1.00  0.62           C  
ATOM   3593  C   ASP A 229      42.723 -22.843  12.644  1.00  0.62           C  
ATOM   3594  O   ASP A 229      42.851 -23.805  13.405  1.00  0.62           O  
ATOM   3595  CB  ASP A 229      40.910 -21.880  14.015  1.00  0.62           C  
ATOM   3596  CG  ASP A 229      41.870 -21.227  15.003  1.00  0.62           C  
ATOM   3597  OD1 ASP A 229      43.012 -20.955  14.657  1.00  0.62           O  
ATOM   3598  OD2 ASP A 229      41.488 -21.093  16.141  1.00  0.62           O  
ATOM   3599  H   ASP A 229      39.822 -23.110  11.975  1.00  0.62           H  
ATOM   3600  HA  ASP A 229      41.798 -20.974  12.309  1.00  0.62           H  
ATOM   3601 1HB  ASP A 229      39.986 -21.309  13.972  1.00  0.62           H  
ATOM   3602 2HB  ASP A 229      40.655 -22.875  14.366  1.00  0.62           H  
ATOM   3603  N   VAL A 230      43.656 -22.436  11.839  1.00  0.63           N  
ATOM   3604  CA  VAL A 230      44.889 -23.137  11.650  1.00  0.63           C  
ATOM   3605  C   VAL A 230      45.996 -22.446  12.395  1.00  0.63           C  
ATOM   3606  O   VAL A 230      47.158 -22.623  12.061  1.00  0.63           O  
ATOM   3607  CB  VAL A 230      45.206 -23.182  10.165  1.00  0.63           C  
ATOM   3608  CG1 VAL A 230      44.136 -23.999   9.432  1.00  0.63           C  
ATOM   3609  CG2 VAL A 230      45.233 -21.743   9.647  1.00  0.63           C  
ATOM   3610  H   VAL A 230      43.424 -21.638  11.251  1.00  0.63           H  
ATOM   3611  HA  VAL A 230      44.785 -24.151  12.031  1.00  0.63           H  
ATOM   3612  HB  VAL A 230      46.174 -23.653  10.009  1.00  0.63           H  
ATOM   3613 1HG1 VAL A 230      44.347 -24.034   8.375  1.00  0.63           H  
ATOM   3614 2HG1 VAL A 230      44.133 -25.012   9.831  1.00  0.63           H  
ATOM   3615 3HG1 VAL A 230      43.164 -23.548   9.582  1.00  0.63           H  
ATOM   3616 1HG2 VAL A 230      45.463 -21.724   8.589  1.00  0.63           H  
ATOM   3617 2HG2 VAL A 230      44.258 -21.291   9.817  1.00  0.63           H  
ATOM   3618 3HG2 VAL A 230      45.978 -21.177  10.185  1.00  0.63           H  
ATOM   3619  N   GLY A 231      45.634 -21.639  13.393  1.00  0.65           N  
ATOM   3620  CA  GLY A 231      46.618 -20.948  14.209  1.00  0.65           C  
ATOM   3621  C   GLY A 231      46.945 -19.547  13.700  1.00  0.65           C  
ATOM   3622  O   GLY A 231      46.547 -19.156  12.595  1.00  0.65           O  
ATOM   3623  H   GLY A 231      44.639 -21.509  13.639  1.00  0.65           H  
ATOM   3624 1HA  GLY A 231      46.230 -20.868  15.229  1.00  0.65           H  
ATOM   3625 2HA  GLY A 231      47.527 -21.541  14.281  1.00  0.65           H  
ATOM   3626  N   THR A 232      47.656 -18.820  14.560  1.00  0.67           N  
ATOM   3627  CA  THR A 232      48.097 -17.429  14.428  1.00  0.67           C  
ATOM   3628  C   THR A 232      49.578 -17.221  14.716  1.00  0.67           C  
ATOM   3629  O   THR A 232      50.127 -17.756  15.671  1.00  0.67           O  
ATOM   3630  CB  THR A 232      47.181 -16.514  15.289  1.00  0.67           C  
ATOM   3631  OG1 THR A 232      45.905 -16.470  14.680  1.00  0.67           O  
ATOM   3632  CG2 THR A 232      47.691 -15.149  15.569  1.00  0.67           C  
ATOM   3633  H   THR A 232      47.957 -19.321  15.394  1.00  0.67           H  
ATOM   3634  HA  THR A 232      47.934 -17.132  13.389  1.00  0.67           H  
ATOM   3635  HB  THR A 232      47.062 -16.997  16.248  1.00  0.67           H  
ATOM   3636  HG1 THR A 232      46.044 -16.032  13.780  1.00  0.67           H  
ATOM   3637 1HG2 THR A 232      46.973 -14.640  16.193  1.00  0.67           H  
ATOM   3638 2HG2 THR A 232      48.629 -15.231  16.094  1.00  0.67           H  
ATOM   3639 3HG2 THR A 232      47.818 -14.604  14.650  1.00  0.67           H  
ATOM   3640  N   ASN A 233      50.231 -16.437  13.868  1.00  0.70           N  
ATOM   3641  CA  ASN A 233      51.639 -16.090  14.028  1.00  0.70           C  
ATOM   3642  C   ASN A 233      51.822 -14.742  14.728  1.00  0.70           C  
ATOM   3643  O   ASN A 233      52.940 -14.326  15.042  1.00  0.70           O  
ATOM   3644  CB  ASN A 233      52.314 -16.052  12.678  1.00  0.70           C  
ATOM   3645  CG  ASN A 233      52.375 -17.388  12.030  1.00  0.70           C  
ATOM   3646  OD1 ASN A 233      52.323 -18.414  12.716  1.00  0.70           O  
ATOM   3647  ND2 ASN A 233      52.509 -17.400  10.728  1.00  0.70           N  
ATOM   3648  H   ASN A 233      49.702 -16.049  13.087  1.00  0.70           H  
ATOM   3649  HA  ASN A 233      52.116 -16.851  14.649  1.00  0.70           H  
ATOM   3650 1HB  ASN A 233      51.754 -15.375  12.025  1.00  0.70           H  
ATOM   3651 2HB  ASN A 233      53.322 -15.655  12.781  1.00  0.70           H  
ATOM   3652 1HD2 ASN A 233      52.585 -18.259  10.226  1.00  0.70           H  
ATOM   3653 2HD2 ASN A 233      52.545 -16.532  10.224  1.00  0.70           H  
ATOM   3654  N   ASN A 234      50.712 -14.073  14.989  1.00  0.73           N  
ATOM   3655  CA  ASN A 234      50.716 -12.779  15.645  1.00  0.73           C  
ATOM   3656  C   ASN A 234      50.709 -12.950  17.149  1.00  0.73           C  
ATOM   3657  O   ASN A 234      49.662 -13.171  17.773  1.00  0.73           O  
ATOM   3658  CB  ASN A 234      49.541 -11.933  15.210  1.00  0.73           C  
ATOM   3659  CG  ASN A 234      49.563 -10.539  15.792  1.00  0.73           C  
ATOM   3660  OD1 ASN A 234      50.342 -10.217  16.713  1.00  0.73           O  
ATOM   3661  ND2 ASN A 234      48.704  -9.693  15.270  1.00  0.73           N  
ATOM   3662  H   ASN A 234      49.836 -14.480  14.690  1.00  0.73           H  
ATOM   3663  HA  ASN A 234      51.636 -12.256  15.378  1.00  0.73           H  
ATOM   3664 1HB  ASN A 234      49.506 -11.873  14.119  1.00  0.73           H  
ATOM   3665 2HB  ASN A 234      48.625 -12.408  15.533  1.00  0.73           H  
ATOM   3666 1HD2 ASN A 234      48.657  -8.751  15.610  1.00  0.73           H  
ATOM   3667 2HD2 ASN A 234      48.092  -9.986  14.529  1.00  0.73           H  
ATOM   3668  N   GLU A 235      51.880 -12.774  17.733  1.00  0.78           N  
ATOM   3669  CA  GLU A 235      52.085 -12.945  19.157  1.00  0.78           C  
ATOM   3670  C   GLU A 235      51.140 -12.077  19.980  1.00  0.78           C  
ATOM   3671  O   GLU A 235      50.735 -12.463  21.079  1.00  0.78           O  
ATOM   3672  CB  GLU A 235      53.541 -12.638  19.510  1.00  0.78           C  
ATOM   3673  CG  GLU A 235      53.910 -12.871  20.962  1.00  0.78           C  
ATOM   3674  CD  GLU A 235      55.398 -12.671  21.230  1.00  0.78           C  
ATOM   3675  OE1 GLU A 235      56.120 -12.369  20.310  1.00  0.78           O  
ATOM   3676  OE2 GLU A 235      55.799 -12.815  22.370  1.00  0.78           O  
ATOM   3677  H   GLU A 235      52.677 -12.570  17.143  1.00  0.78           H  
ATOM   3678  HA  GLU A 235      51.888 -13.981  19.408  1.00  0.78           H  
ATOM   3679 1HB  GLU A 235      54.197 -13.256  18.895  1.00  0.78           H  
ATOM   3680 2HB  GLU A 235      53.756 -11.597  19.272  1.00  0.78           H  
ATOM   3681 1HG  GLU A 235      53.343 -12.174  21.577  1.00  0.78           H  
ATOM   3682 2HG  GLU A 235      53.621 -13.882  21.248  1.00  0.78           H  
ATOM   3683  N   GLU A 236      50.797 -10.886  19.482  1.00  0.82           N  
ATOM   3684  CA  GLU A 236      49.934 -10.024  20.272  1.00  0.82           C  
ATOM   3685  C   GLU A 236      48.561 -10.667  20.470  1.00  0.82           C  
ATOM   3686  O   GLU A 236      47.975 -10.555  21.548  1.00  0.82           O  
ATOM   3687  CB  GLU A 236      49.791  -8.634  19.638  1.00  0.82           C  
ATOM   3688  CG  GLU A 236      51.070  -7.791  19.681  1.00  0.82           C  
ATOM   3689  CD  GLU A 236      50.924  -6.414  19.052  1.00  0.82           C  
ATOM   3690  OE1 GLU A 236      49.895  -6.138  18.480  1.00  0.82           O  
ATOM   3691  OE2 GLU A 236      51.849  -5.641  19.155  1.00  0.82           O  
ATOM   3692  H   GLU A 236      51.073 -10.613  18.542  1.00  0.82           H  
ATOM   3693  HA  GLU A 236      50.387  -9.899  21.256  1.00  0.82           H  
ATOM   3694 1HB  GLU A 236      49.478  -8.733  18.604  1.00  0.82           H  
ATOM   3695 2HB  GLU A 236      49.011  -8.080  20.158  1.00  0.82           H  
ATOM   3696 1HG  GLU A 236      51.374  -7.672  20.720  1.00  0.82           H  
ATOM   3697 2HG  GLU A 236      51.857  -8.338  19.163  1.00  0.82           H  
ATOM   3698  N   LEU A 237      48.050 -11.363  19.445  1.00  0.87           N  
ATOM   3699  CA  LEU A 237      46.735 -11.977  19.565  1.00  0.87           C  
ATOM   3700  C   LEU A 237      46.825 -13.207  20.427  1.00  0.87           C  
ATOM   3701  O   LEU A 237      45.950 -13.470  21.240  1.00  0.87           O  
ATOM   3702  CB  LEU A 237      46.166 -12.366  18.200  1.00  0.87           C  
ATOM   3703  CG  LEU A 237      45.769 -11.233  17.268  1.00  0.87           C  
ATOM   3704  CD1 LEU A 237      45.374 -11.805  15.903  1.00  0.87           C  
ATOM   3705  CD2 LEU A 237      44.596 -10.484  17.879  1.00  0.87           C  
ATOM   3706  H   LEU A 237      48.597 -11.506  18.601  1.00  0.87           H  
ATOM   3707  HA  LEU A 237      46.058 -11.269  20.042  1.00  0.87           H  
ATOM   3708 1HB  LEU A 237      46.921 -12.951  17.692  1.00  0.87           H  
ATOM   3709 2HB  LEU A 237      45.301 -12.983  18.347  1.00  0.87           H  
ATOM   3710  HG  LEU A 237      46.611 -10.557  17.132  1.00  0.87           H  
ATOM   3711 1HD1 LEU A 237      45.092 -10.989  15.241  1.00  0.87           H  
ATOM   3712 2HD1 LEU A 237      46.212 -12.343  15.462  1.00  0.87           H  
ATOM   3713 3HD1 LEU A 237      44.532 -12.487  16.017  1.00  0.87           H  
ATOM   3714 1HD2 LEU A 237      44.300  -9.670  17.216  1.00  0.87           H  
ATOM   3715 2HD2 LEU A 237      43.756 -11.168  18.008  1.00  0.87           H  
ATOM   3716 3HD2 LEU A 237      44.884 -10.076  18.850  1.00  0.87           H  
ATOM   3717  N   LEU A 238      47.924 -13.937  20.295  1.00  0.91           N  
ATOM   3718  CA  LEU A 238      48.081 -15.166  21.055  1.00  0.91           C  
ATOM   3719  C   LEU A 238      48.119 -14.863  22.562  1.00  0.91           C  
ATOM   3720  O   LEU A 238      47.588 -15.623  23.377  1.00  0.91           O  
ATOM   3721  CB  LEU A 238      49.374 -15.866  20.627  1.00  0.91           C  
ATOM   3722  CG  LEU A 238      49.402 -16.410  19.190  1.00  0.91           C  
ATOM   3723  CD1 LEU A 238      50.788 -16.930  18.887  1.00  0.91           C  
ATOM   3724  CD2 LEU A 238      48.395 -17.492  19.047  1.00  0.91           C  
ATOM   3725  H   LEU A 238      48.632 -13.655  19.614  1.00  0.91           H  
ATOM   3726  HA  LEU A 238      47.230 -15.814  20.849  1.00  0.91           H  
ATOM   3727 1HB  LEU A 238      50.194 -15.162  20.735  1.00  0.91           H  
ATOM   3728 2HB  LEU A 238      49.550 -16.702  21.300  1.00  0.91           H  
ATOM   3729  HG  LEU A 238      49.176 -15.608  18.490  1.00  0.91           H  
ATOM   3730 1HD1 LEU A 238      50.825 -17.309  17.883  1.00  0.91           H  
ATOM   3731 2HD1 LEU A 238      51.510 -16.138  18.988  1.00  0.91           H  
ATOM   3732 3HD1 LEU A 238      51.028 -17.730  19.581  1.00  0.91           H  
ATOM   3733 1HD2 LEU A 238      48.424 -17.886  18.029  1.00  0.91           H  
ATOM   3734 2HD2 LEU A 238      48.655 -18.271  19.744  1.00  0.91           H  
ATOM   3735 3HD2 LEU A 238      47.400 -17.107  19.264  1.00  0.91           H  
ATOM   3736  N   ARG A 239      48.760 -13.742  22.924  1.00  0.95           N  
ATOM   3737  CA  ARG A 239      48.858 -13.310  24.316  1.00  0.95           C  
ATOM   3738  C   ARG A 239      47.616 -12.577  24.846  1.00  0.95           C  
ATOM   3739  O   ARG A 239      47.323 -12.649  26.041  1.00  0.95           O  
ATOM   3740  CB  ARG A 239      50.072 -12.421  24.510  1.00  0.95           C  
ATOM   3741  CG  ARG A 239      51.410 -13.137  24.407  1.00  0.95           C  
ATOM   3742  CD  ARG A 239      52.542 -12.226  24.708  1.00  0.95           C  
ATOM   3743  NE  ARG A 239      53.835 -12.878  24.555  1.00  0.95           N  
ATOM   3744  CZ  ARG A 239      54.444 -13.646  25.463  1.00  0.95           C  
ATOM   3745  NH1 ARG A 239      53.898 -13.901  26.636  1.00  0.95           N  
ATOM   3746  NH2 ARG A 239      55.614 -14.137  25.136  1.00  0.95           N  
ATOM   3747  H   ARG A 239      49.219 -13.180  22.206  1.00  0.95           H  
ATOM   3748  HA  ARG A 239      49.002 -14.201  24.926  1.00  0.95           H  
ATOM   3749 1HB  ARG A 239      50.061 -11.639  23.746  1.00  0.95           H  
ATOM   3750 2HB  ARG A 239      50.020 -11.935  25.482  1.00  0.95           H  
ATOM   3751 1HG  ARG A 239      51.435 -13.971  25.105  1.00  0.95           H  
ATOM   3752 2HG  ARG A 239      51.536 -13.511  23.387  1.00  0.95           H  
ATOM   3753 1HD  ARG A 239      52.506 -11.383  24.016  1.00  0.95           H  
ATOM   3754 2HD  ARG A 239      52.459 -11.862  25.729  1.00  0.95           H  
ATOM   3755  HE  ARG A 239      54.351 -12.743  23.678  1.00  0.95           H  
ATOM   3756 1HH1 ARG A 239      52.995 -13.512  26.867  1.00  0.95           H  
ATOM   3757 2HH1 ARG A 239      54.383 -14.484  27.302  1.00  0.95           H  
ATOM   3758 1HH2 ARG A 239      55.986 -13.892  24.206  1.00  0.95           H  
ATOM   3759 2HH2 ARG A 239      56.129 -14.722  25.774  1.00  0.95           H  
ATOM   3760  N   ASP A 240      46.886 -11.872  23.972  1.00  0.98           N  
ATOM   3761  CA  ASP A 240      45.706 -11.102  24.366  1.00  0.98           C  
ATOM   3762  C   ASP A 240      44.681 -12.028  25.024  1.00  0.98           C  
ATOM   3763  O   ASP A 240      44.291 -13.018  24.413  1.00  0.98           O  
ATOM   3764  CB  ASP A 240      45.059 -10.401  23.147  1.00  0.98           C  
ATOM   3765  CG  ASP A 240      43.900  -9.376  23.487  1.00  0.98           C  
ATOM   3766  OD1 ASP A 240      43.208  -9.520  24.488  1.00  0.98           O  
ATOM   3767  OD2 ASP A 240      43.740  -8.451  22.721  1.00  0.98           O  
ATOM   3768  H   ASP A 240      47.181 -11.820  22.997  1.00  0.98           H  
ATOM   3769  HA  ASP A 240      46.030 -10.325  25.041  1.00  0.98           H  
ATOM   3770 1HB  ASP A 240      45.828  -9.867  22.596  1.00  0.98           H  
ATOM   3771 2HB  ASP A 240      44.662 -11.167  22.471  1.00  0.98           H  
ATOM   3772  N   PRO A 241      44.261 -11.796  26.289  1.00  0.99           N  
ATOM   3773  CA  PRO A 241      43.255 -12.585  26.981  1.00  0.99           C  
ATOM   3774  C   PRO A 241      42.016 -12.776  26.101  1.00  0.99           C  
ATOM   3775  O   PRO A 241      41.366 -13.827  26.142  1.00  0.99           O  
ATOM   3776  CB  PRO A 241      42.952 -11.720  28.212  1.00  0.99           C  
ATOM   3777  CG  PRO A 241      44.258 -11.005  28.482  1.00  0.99           C  
ATOM   3778  CD  PRO A 241      44.820 -10.694  27.100  1.00  0.99           C  
ATOM   3779  HA  PRO A 241      43.687 -13.553  27.267  1.00  0.99           H  
ATOM   3780 1HB  PRO A 241      42.122 -11.032  27.992  1.00  0.99           H  
ATOM   3781 2HB  PRO A 241      42.630 -12.358  29.048  1.00  0.99           H  
ATOM   3782 1HG  PRO A 241      44.077 -10.098  29.075  1.00  0.99           H  
ATOM   3783 2HG  PRO A 241      44.928 -11.647  29.073  1.00  0.99           H  
ATOM   3784 1HD  PRO A 241      44.463  -9.719  26.730  1.00  0.99           H  
ATOM   3785 2HD  PRO A 241      45.917 -10.761  27.156  1.00  0.99           H  
ATOM   3786  N   LEU A 242      41.690 -11.783  25.263  1.00  0.98           N  
ATOM   3787  CA  LEU A 242      40.536 -11.934  24.397  1.00  0.98           C  
ATOM   3788  C   LEU A 242      40.942 -12.650  23.132  1.00  0.98           C  
ATOM   3789  O   LEU A 242      41.072 -12.056  22.062  1.00  0.98           O  
ATOM   3790  CB  LEU A 242      39.921 -10.592  24.024  1.00  0.98           C  
ATOM   3791  CG  LEU A 242      38.602 -10.667  23.250  1.00  0.98           C  
ATOM   3792  CD1 LEU A 242      37.531 -11.326  24.094  1.00  0.98           C  
ATOM   3793  CD2 LEU A 242      38.214  -9.291  22.872  1.00  0.98           C  
ATOM   3794  H   LEU A 242      42.255 -10.929  25.188  1.00  0.98           H  
ATOM   3795  HA  LEU A 242      39.786 -12.534  24.910  1.00  0.98           H  
ATOM   3796 1HB  LEU A 242      39.747 -10.023  24.932  1.00  0.98           H  
ATOM   3797 2HB  LEU A 242      40.644 -10.042  23.411  1.00  0.98           H  
ATOM   3798  HG  LEU A 242      38.732 -11.272  22.354  1.00  0.98           H  
ATOM   3799 1HD1 LEU A 242      36.598 -11.370  23.524  1.00  0.98           H  
ATOM   3800 2HD1 LEU A 242      37.844 -12.337  24.355  1.00  0.98           H  
ATOM   3801 3HD1 LEU A 242      37.374 -10.746  25.001  1.00  0.98           H  
ATOM   3802 1HD2 LEU A 242      37.294  -9.312  22.326  1.00  0.98           H  
ATOM   3803 2HD2 LEU A 242      38.091  -8.711  23.778  1.00  0.98           H  
ATOM   3804 3HD2 LEU A 242      38.993  -8.844  22.256  1.00  0.98           H  
ATOM   3805  N   TYR A 243      41.113 -13.944  23.243  1.00  0.94           N  
ATOM   3806  CA  TYR A 243      41.536 -14.696  22.081  1.00  0.94           C  
ATOM   3807  C   TYR A 243      40.756 -15.977  21.996  1.00  0.94           C  
ATOM   3808  O   TYR A 243      41.291 -16.966  22.494  1.00  0.94           O  
ATOM   3809  CB  TYR A 243      43.033 -14.940  22.068  1.00  0.94           C  
ATOM   3810  CG  TYR A 243      43.508 -15.633  20.826  1.00  0.94           C  
ATOM   3811  CD1 TYR A 243      43.620 -14.938  19.626  1.00  0.94           C  
ATOM   3812  CD2 TYR A 243      43.830 -16.937  20.880  1.00  0.94           C  
ATOM   3813  CE1 TYR A 243      44.071 -15.593  18.493  1.00  0.94           C  
ATOM   3814  CE2 TYR A 243      44.275 -17.578  19.779  1.00  0.94           C  
ATOM   3815  CZ  TYR A 243      44.402 -16.934  18.590  1.00  0.94           C  
ATOM   3816  OH  TYR A 243      44.854 -17.617  17.496  1.00  0.94           O  
ATOM   3817  H   TYR A 243      40.999 -14.360  24.167  1.00  0.94           H  
ATOM   3818  HA  TYR A 243      41.298 -14.123  21.187  1.00  0.94           H  
ATOM   3819 1HB  TYR A 243      43.553 -13.981  22.140  1.00  0.94           H  
ATOM   3820 2HB  TYR A 243      43.322 -15.532  22.931  1.00  0.94           H  
ATOM   3821  HD1 TYR A 243      43.357 -13.880  19.585  1.00  0.94           H  
ATOM   3822  HD2 TYR A 243      43.731 -17.471  21.816  1.00  0.94           H  
ATOM   3823  HE1 TYR A 243      44.167 -15.061  17.542  1.00  0.94           H  
ATOM   3824  HE2 TYR A 243      44.523 -18.605  19.854  1.00  0.94           H  
ATOM   3825  HH  TYR A 243      45.192 -18.495  17.769  1.00  0.94           H  
ATOM   3826  N   ILE A 244      40.259 -16.065  20.786  1.00  0.90           N  
ATOM   3827  CA  ILE A 244      38.977 -16.675  20.572  1.00  0.90           C  
ATOM   3828  C   ILE A 244      39.201 -17.830  19.611  1.00  0.90           C  
ATOM   3829  O   ILE A 244      38.286 -18.302  18.933  1.00  0.90           O  
ATOM   3830  CB  ILE A 244      37.981 -15.605  20.059  1.00  0.90           C  
ATOM   3831  CG1 ILE A 244      38.506 -15.006  18.783  1.00  0.90           C  
ATOM   3832  CG2 ILE A 244      37.791 -14.461  21.110  1.00  0.90           C  
ATOM   3833  CD1 ILE A 244      37.529 -14.131  18.052  1.00  0.90           C  
ATOM   3834  H   ILE A 244      40.925 -16.434  20.117  1.00  0.90           H  
ATOM   3835  HA  ILE A 244      38.606 -17.074  21.516  1.00  0.90           H  
ATOM   3836  HB  ILE A 244      37.022 -16.076  19.849  1.00  0.90           H  
ATOM   3837 1HG1 ILE A 244      39.390 -14.416  19.016  1.00  0.90           H  
ATOM   3838 2HG1 ILE A 244      38.793 -15.791  18.157  1.00  0.90           H  
ATOM   3839 1HG2 ILE A 244      37.087 -13.726  20.722  1.00  0.90           H  
ATOM   3840 2HG2 ILE A 244      37.403 -14.877  22.039  1.00  0.90           H  
ATOM   3841 3HG2 ILE A 244      38.738 -13.968  21.303  1.00  0.90           H  
ATOM   3842 1HD1 ILE A 244      37.992 -13.754  17.153  1.00  0.90           H  
ATOM   3843 2HD1 ILE A 244      36.648 -14.714  17.787  1.00  0.90           H  
ATOM   3844 3HD1 ILE A 244      37.240 -13.298  18.683  1.00  0.90           H  
ATOM   3845  N   GLY A 245      40.466 -18.241  19.545  1.00  0.84           N  
ATOM   3846  CA  GLY A 245      40.917 -19.339  18.687  1.00  0.84           C  
ATOM   3847  C   GLY A 245      42.029 -20.180  19.318  1.00  0.84           C  
ATOM   3848  O   GLY A 245      42.209 -20.202  20.537  1.00  0.84           O  
ATOM   3849  H   GLY A 245      41.133 -17.773  20.151  1.00  0.84           H  
ATOM   3850 1HA  GLY A 245      40.074 -19.986  18.442  1.00  0.84           H  
ATOM   3851 2HA  GLY A 245      41.282 -18.932  17.746  1.00  0.84           H  
ATOM   3852  N   LEU A 246      42.777 -20.875  18.469  1.00  0.78           N  
ATOM   3853  CA  LEU A 246      43.858 -21.767  18.882  1.00  0.78           C  
ATOM   3854  C   LEU A 246      45.148 -21.017  19.184  1.00  0.78           C  
ATOM   3855  O   LEU A 246      45.720 -20.341  18.319  1.00  0.78           O  
ATOM   3856  CB  LEU A 246      44.137 -22.787  17.761  1.00  0.78           C  
ATOM   3857  CG  LEU A 246      45.259 -23.790  18.012  1.00  0.78           C  
ATOM   3858  CD1 LEU A 246      44.883 -24.691  19.168  1.00  0.78           C  
ATOM   3859  CD2 LEU A 246      45.512 -24.593  16.725  1.00  0.78           C  
ATOM   3860  H   LEU A 246      42.533 -20.817  17.478  1.00  0.78           H  
ATOM   3861  HA  LEU A 246      43.544 -22.294  19.782  1.00  0.78           H  
ATOM   3862 1HB  LEU A 246      43.223 -23.349  17.571  1.00  0.78           H  
ATOM   3863 2HB  LEU A 246      44.379 -22.234  16.846  1.00  0.78           H  
ATOM   3864  HG  LEU A 246      46.155 -23.258  18.288  1.00  0.78           H  
ATOM   3865 1HD1 LEU A 246      45.691 -25.398  19.354  1.00  0.78           H  
ATOM   3866 2HD1 LEU A 246      44.718 -24.087  20.059  1.00  0.78           H  
ATOM   3867 3HD1 LEU A 246      43.972 -25.233  18.923  1.00  0.78           H  
ATOM   3868 1HD2 LEU A 246      46.319 -25.306  16.889  1.00  0.78           H  
ATOM   3869 2HD2 LEU A 246      44.604 -25.126  16.453  1.00  0.78           H  
ATOM   3870 3HD2 LEU A 246      45.787 -23.909  15.918  1.00  0.78           H  
ATOM   3871  N   LYS A 247      45.638 -21.127  20.419  1.00  0.74           N  
ATOM   3872  CA  LYS A 247      46.858 -20.405  20.770  1.00  0.74           C  
ATOM   3873  C   LYS A 247      48.104 -21.156  20.351  1.00  0.74           C  
ATOM   3874  O   LYS A 247      48.798 -21.766  21.164  1.00  0.74           O  
ATOM   3875  CB  LYS A 247      46.939 -20.062  22.247  1.00  0.74           C  
ATOM   3876  CG  LYS A 247      45.930 -19.068  22.715  1.00  0.74           C  
ATOM   3877  CD  LYS A 247      46.119 -18.753  24.175  1.00  0.74           C  
ATOM   3878  CE  LYS A 247      45.123 -17.718  24.655  1.00  0.74           C  
ATOM   3879  NZ  LYS A 247      45.333 -17.394  26.083  1.00  0.74           N  
ATOM   3880  H   LYS A 247      45.155 -21.686  21.108  1.00  0.74           H  
ATOM   3881  HA  LYS A 247      46.838 -19.465  20.234  1.00  0.74           H  
ATOM   3882 1HB  LYS A 247      46.820 -20.967  22.839  1.00  0.74           H  
ATOM   3883 2HB  LYS A 247      47.927 -19.654  22.464  1.00  0.74           H  
ATOM   3884 1HG  LYS A 247      46.075 -18.141  22.156  1.00  0.74           H  
ATOM   3885 2HG  LYS A 247      44.919 -19.439  22.538  1.00  0.74           H  
ATOM   3886 1HD  LYS A 247      46.008 -19.663  24.766  1.00  0.74           H  
ATOM   3887 2HD  LYS A 247      47.125 -18.357  24.328  1.00  0.74           H  
ATOM   3888 1HE  LYS A 247      45.237 -16.805  24.064  1.00  0.74           H  
ATOM   3889 2HE  LYS A 247      44.110 -18.100  24.520  1.00  0.74           H  
ATOM   3890 1HZ  LYS A 247      44.659 -16.701  26.369  1.00  0.74           H  
ATOM   3891 2HZ  LYS A 247      45.225 -18.226  26.642  1.00  0.74           H  
ATOM   3892 3HZ  LYS A 247      46.268 -17.024  26.200  1.00  0.74           H  
ATOM   3893  N   HIS A 248      48.361 -21.108  19.062  1.00  0.71           N  
ATOM   3894  CA  HIS A 248      49.454 -21.837  18.451  1.00  0.71           C  
ATOM   3895  C   HIS A 248      49.854 -21.191  17.133  1.00  0.71           C  
ATOM   3896  O   HIS A 248      49.010 -20.619  16.436  1.00  0.71           O  
ATOM   3897  CB  HIS A 248      49.047 -23.298  18.209  1.00  0.71           C  
ATOM   3898  CG  HIS A 248      50.187 -24.257  17.914  1.00  0.71           C  
ATOM   3899  ND1 HIS A 248      50.755 -24.396  16.662  1.00  0.71           N  
ATOM   3900  CD2 HIS A 248      50.848 -25.120  18.723  1.00  0.71           C  
ATOM   3901  CE1 HIS A 248      51.716 -25.297  16.713  1.00  0.71           C  
ATOM   3902  NE2 HIS A 248      51.794 -25.758  17.953  1.00  0.71           N  
ATOM   3903  H   HIS A 248      47.709 -20.574  18.492  1.00  0.71           H  
ATOM   3904  HA  HIS A 248      50.321 -21.822  19.108  1.00  0.71           H  
ATOM   3905 1HB  HIS A 248      48.503 -23.675  19.075  1.00  0.71           H  
ATOM   3906 2HB  HIS A 248      48.370 -23.332  17.357  1.00  0.71           H  
ATOM   3907  HD1 HIS A 248      50.519 -23.871  15.818  1.00  0.71           H  
ATOM   3908  HD2 HIS A 248      50.753 -25.361  19.782  1.00  0.71           H  
ATOM   3909  HE1 HIS A 248      52.284 -25.543  15.815  1.00  0.71           H  
ATOM   3910  N   GLN A 249      51.146 -21.302  16.821  1.00  0.71           N  
ATOM   3911  CA  GLN A 249      51.752 -20.868  15.563  1.00  0.71           C  
ATOM   3912  C   GLN A 249      51.015 -21.497  14.392  1.00  0.71           C  
ATOM   3913  O   GLN A 249      50.561 -22.647  14.476  1.00  0.71           O  
ATOM   3914  CB  GLN A 249      53.230 -21.265  15.520  1.00  0.71           C  
ATOM   3915  CG  GLN A 249      53.977 -20.804  14.275  1.00  0.71           C  
ATOM   3916  CD  GLN A 249      55.436 -21.182  14.283  1.00  0.71           C  
ATOM   3917  OE1 GLN A 249      55.895 -21.960  15.124  1.00  0.71           O  
ATOM   3918  NE2 GLN A 249      56.189 -20.627  13.337  1.00  0.71           N  
ATOM   3919  H   GLN A 249      51.746 -21.759  17.493  1.00  0.71           H  
ATOM   3920  HA  GLN A 249      51.667 -19.785  15.479  1.00  0.71           H  
ATOM   3921 1HB  GLN A 249      53.740 -20.844  16.385  1.00  0.71           H  
ATOM   3922 2HB  GLN A 249      53.317 -22.350  15.583  1.00  0.71           H  
ATOM   3923 1HG  GLN A 249      53.522 -21.258  13.391  1.00  0.71           H  
ATOM   3924 2HG  GLN A 249      53.913 -19.722  14.214  1.00  0.71           H  
ATOM   3925 1HE2 GLN A 249      57.168 -20.834  13.289  1.00  0.71           H  
ATOM   3926 2HE2 GLN A 249      55.777 -20.003  12.674  1.00  0.71           H  
ATOM   3927  N   ARG A 250      50.837 -20.744  13.316  1.00  0.72           N  
ATOM   3928  CA  ARG A 250      50.092 -21.277  12.197  1.00  0.72           C  
ATOM   3929  C   ARG A 250      50.649 -22.578  11.653  1.00  0.72           C  
ATOM   3930  O   ARG A 250      51.858 -22.725  11.414  1.00  0.72           O  
ATOM   3931  CB  ARG A 250      49.973 -20.269  11.077  1.00  0.72           C  
ATOM   3932  CG  ARG A 250      49.152 -20.738   9.892  1.00  0.72           C  
ATOM   3933  CD  ARG A 250      48.965 -19.664   8.928  1.00  0.72           C  
ATOM   3934  NE  ARG A 250      48.167 -20.047   7.759  1.00  0.72           N  
ATOM   3935  CZ  ARG A 250      48.649 -20.546   6.616  1.00  0.72           C  
ATOM   3936  NH1 ARG A 250      49.935 -20.783   6.488  1.00  0.72           N  
ATOM   3937  NH2 ARG A 250      47.823 -20.780   5.612  1.00  0.72           N  
ATOM   3938  H   ARG A 250      51.239 -19.814  13.254  1.00  0.72           H  
ATOM   3939  HA  ARG A 250      49.094 -21.464  12.548  1.00  0.72           H  
ATOM   3940 1HB  ARG A 250      49.510 -19.355  11.459  1.00  0.72           H  
ATOM   3941 2HB  ARG A 250      50.960 -20.012  10.712  1.00  0.72           H  
ATOM   3942 1HG  ARG A 250      49.675 -21.541   9.388  1.00  0.72           H  
ATOM   3943 2HG  ARG A 250      48.195 -21.088  10.232  1.00  0.72           H  
ATOM   3944 1HD  ARG A 250      48.440 -18.852   9.434  1.00  0.72           H  
ATOM   3945 2HD  ARG A 250      49.931 -19.304   8.580  1.00  0.72           H  
ATOM   3946  HE  ARG A 250      47.169 -19.877   7.805  1.00  0.72           H  
ATOM   3947 1HH1 ARG A 250      50.557 -20.594   7.262  1.00  0.72           H  
ATOM   3948 2HH1 ARG A 250      50.297 -21.156   5.625  1.00  0.72           H  
ATOM   3949 1HH2 ARG A 250      46.811 -20.571   5.711  1.00  0.72           H  
ATOM   3950 2HH2 ARG A 250      48.175 -21.150   4.746  1.00  0.72           H  
ATOM   3951  N   VAL A 251      49.722 -23.505  11.458  1.00  0.74           N  
ATOM   3952  CA  VAL A 251      49.958 -24.828  10.936  1.00  0.74           C  
ATOM   3953  C   VAL A 251      50.178 -24.695   9.444  1.00  0.74           C  
ATOM   3954  O   VAL A 251      49.463 -23.968   8.753  1.00  0.74           O  
ATOM   3955  CB  VAL A 251      48.767 -25.752  11.250  1.00  0.74           C  
ATOM   3956  CG1 VAL A 251      48.977 -27.112  10.624  1.00  0.74           C  
ATOM   3957  CG2 VAL A 251      48.583 -25.852  12.777  1.00  0.74           C  
ATOM   3958  H   VAL A 251      48.770 -23.254  11.697  1.00  0.74           H  
ATOM   3959  HA  VAL A 251      50.857 -25.239  11.397  1.00  0.74           H  
ATOM   3960  HB  VAL A 251      47.864 -25.325  10.811  1.00  0.74           H  
ATOM   3961 1HG1 VAL A 251      48.127 -27.747  10.834  1.00  0.74           H  
ATOM   3962 2HG1 VAL A 251      49.089 -27.012   9.562  1.00  0.74           H  
ATOM   3963 3HG1 VAL A 251      49.875 -27.561  11.040  1.00  0.74           H  
ATOM   3964 1HG2 VAL A 251      47.730 -26.483  12.999  1.00  0.74           H  
ATOM   3965 2HG2 VAL A 251      49.479 -26.278  13.226  1.00  0.74           H  
ATOM   3966 3HG2 VAL A 251      48.411 -24.850  13.188  1.00  0.74           H  
ATOM   3967  N   HIS A 252      51.199 -25.357   8.955  1.00  0.77           N  
ATOM   3968  CA  HIS A 252      51.568 -25.270   7.559  1.00  0.77           C  
ATOM   3969  C   HIS A 252      52.031 -26.620   7.032  1.00  0.77           C  
ATOM   3970  O   HIS A 252      52.167 -27.583   7.791  1.00  0.77           O  
ATOM   3971  CB  HIS A 252      52.633 -24.170   7.398  1.00  0.77           C  
ATOM   3972  CG  HIS A 252      53.876 -24.380   8.235  1.00  0.77           C  
ATOM   3973  ND1 HIS A 252      53.961 -23.984   9.574  1.00  0.77           N  
ATOM   3974  CD2 HIS A 252      55.080 -24.923   7.929  1.00  0.77           C  
ATOM   3975  CE1 HIS A 252      55.165 -24.281  10.038  1.00  0.77           C  
ATOM   3976  NE2 HIS A 252      55.863 -24.850   9.064  1.00  0.77           N  
ATOM   3977  H   HIS A 252      51.747 -25.932   9.576  1.00  0.77           H  
ATOM   3978  HA  HIS A 252      50.704 -24.970   6.970  1.00  0.77           H  
ATOM   3979 1HB  HIS A 252      52.934 -24.103   6.354  1.00  0.77           H  
ATOM   3980 2HB  HIS A 252      52.198 -23.208   7.675  1.00  0.77           H  
ATOM   3981  HD1 HIS A 252      53.239 -23.530  10.149  1.00  0.77           H  
ATOM   3982  HD2 HIS A 252      55.482 -25.360   7.014  1.00  0.77           H  
ATOM   3983  HE1 HIS A 252      55.430 -24.047  11.070  1.00  0.77           H  
ATOM   3984  N   GLY A 253      52.215 -26.719   5.723  1.00  0.79           N  
ATOM   3985  CA  GLY A 253      52.668 -27.973   5.149  1.00  0.79           C  
ATOM   3986  C   GLY A 253      51.565 -29.026   5.149  1.00  0.79           C  
ATOM   3987  O   GLY A 253      50.386 -28.714   4.935  1.00  0.79           O  
ATOM   3988  H   GLY A 253      52.066 -25.917   5.126  1.00  0.79           H  
ATOM   3989 1HA  GLY A 253      53.011 -27.801   4.127  1.00  0.79           H  
ATOM   3990 2HA  GLY A 253      53.525 -28.339   5.713  1.00  0.79           H  
ATOM   3991  N   LYS A 254      51.961 -30.278   5.352  1.00  0.80           N  
ATOM   3992  CA  LYS A 254      51.037 -31.398   5.274  1.00  0.80           C  
ATOM   3993  C   LYS A 254      49.849 -31.314   6.226  1.00  0.80           C  
ATOM   3994  O   LYS A 254      48.725 -31.517   5.789  1.00  0.80           O  
ATOM   3995  CB  LYS A 254      51.779 -32.707   5.518  1.00  0.80           C  
ATOM   3996  CG  LYS A 254      50.896 -33.952   5.422  1.00  0.80           C  
ATOM   3997  CD  LYS A 254      51.709 -35.235   5.603  1.00  0.80           C  
ATOM   3998  CE  LYS A 254      50.861 -36.499   5.354  1.00  0.80           C  
ATOM   3999  NZ  LYS A 254      49.839 -36.745   6.423  1.00  0.80           N  
ATOM   4000  H   LYS A 254      52.937 -30.455   5.545  1.00  0.80           H  
ATOM   4001  HA  LYS A 254      50.634 -31.427   4.261  1.00  0.80           H  
ATOM   4002 1HB  LYS A 254      52.588 -32.812   4.794  1.00  0.80           H  
ATOM   4003 2HB  LYS A 254      52.226 -32.694   6.511  1.00  0.80           H  
ATOM   4004 1HG  LYS A 254      50.125 -33.913   6.200  1.00  0.80           H  
ATOM   4005 2HG  LYS A 254      50.393 -33.977   4.455  1.00  0.80           H  
ATOM   4006 1HD  LYS A 254      52.551 -35.231   4.911  1.00  0.80           H  
ATOM   4007 2HD  LYS A 254      52.098 -35.270   6.620  1.00  0.80           H  
ATOM   4008 1HE  LYS A 254      50.347 -36.398   4.399  1.00  0.80           H  
ATOM   4009 2HE  LYS A 254      51.527 -37.357   5.308  1.00  0.80           H  
ATOM   4010 1HZ  LYS A 254      49.325 -37.580   6.206  1.00  0.80           H  
ATOM   4011 2HZ  LYS A 254      50.292 -36.854   7.311  1.00  0.80           H  
ATOM   4012 3HZ  LYS A 254      49.162 -35.966   6.492  1.00  0.80           H  
ATOM   4013  N   ALA A 255      50.072 -31.017   7.514  1.00  0.80           N  
ATOM   4014  CA  ALA A 255      48.949 -31.011   8.462  1.00  0.80           C  
ATOM   4015  C   ALA A 255      47.880 -30.000   8.059  1.00  0.80           C  
ATOM   4016  O   ALA A 255      46.677 -30.266   8.169  1.00  0.80           O  
ATOM   4017  CB  ALA A 255      49.448 -30.698   9.857  1.00  0.80           C  
ATOM   4018  H   ALA A 255      51.011 -30.822   7.830  1.00  0.80           H  
ATOM   4019  HA  ALA A 255      48.497 -32.002   8.455  1.00  0.80           H  
ATOM   4020 1HB  ALA A 255      48.621 -30.718  10.560  1.00  0.80           H  
ATOM   4021 2HB  ALA A 255      50.190 -31.439  10.148  1.00  0.80           H  
ATOM   4022 3HB  ALA A 255      49.903 -29.718   9.859  1.00  0.80           H  
ATOM   4023  N   TYR A 256      48.314 -28.857   7.560  1.00  0.79           N  
ATOM   4024  CA  TYR A 256      47.405 -27.829   7.093  1.00  0.79           C  
ATOM   4025  C   TYR A 256      46.560 -28.379   5.966  1.00  0.79           C  
ATOM   4026  O   TYR A 256      45.324 -28.278   5.970  1.00  0.79           O  
ATOM   4027  CB  TYR A 256      48.204 -26.634   6.613  1.00  0.79           C  
ATOM   4028  CG  TYR A 256      47.453 -25.550   5.975  1.00  0.79           C  
ATOM   4029  CD1 TYR A 256      46.773 -24.633   6.739  1.00  0.79           C  
ATOM   4030  CD2 TYR A 256      47.465 -25.449   4.592  1.00  0.79           C  
ATOM   4031  CE1 TYR A 256      46.100 -23.616   6.114  1.00  0.79           C  
ATOM   4032  CE2 TYR A 256      46.796 -24.434   3.983  1.00  0.79           C  
ATOM   4033  CZ  TYR A 256      46.120 -23.524   4.746  1.00  0.79           C  
ATOM   4034  OH  TYR A 256      45.466 -22.521   4.150  1.00  0.79           O  
ATOM   4035  H   TYR A 256      49.313 -28.702   7.485  1.00  0.79           H  
ATOM   4036  HA  TYR A 256      46.747 -27.535   7.912  1.00  0.79           H  
ATOM   4037 1HB  TYR A 256      48.718 -26.212   7.451  1.00  0.79           H  
ATOM   4038 2HB  TYR A 256      48.959 -26.963   5.917  1.00  0.79           H  
ATOM   4039  HD1 TYR A 256      46.775 -24.713   7.825  1.00  0.79           H  
ATOM   4040  HD2 TYR A 256      48.013 -26.180   3.994  1.00  0.79           H  
ATOM   4041  HE1 TYR A 256      45.558 -22.875   6.687  1.00  0.79           H  
ATOM   4042  HE2 TYR A 256      46.803 -24.349   2.898  1.00  0.79           H  
ATOM   4043  HH  TYR A 256      45.139 -21.866   4.827  1.00  0.79           H  
ATOM   4044  N   ASP A 257      47.251 -28.970   4.988  1.00  0.76           N  
ATOM   4045  CA  ASP A 257      46.594 -29.482   3.811  1.00  0.76           C  
ATOM   4046  C   ASP A 257      45.652 -30.633   4.176  1.00  0.76           C  
ATOM   4047  O   ASP A 257      44.567 -30.746   3.603  1.00  0.76           O  
ATOM   4048  CB  ASP A 257      47.654 -29.944   2.807  1.00  0.76           C  
ATOM   4049  CG  ASP A 257      47.138 -30.060   1.403  1.00  0.76           C  
ATOM   4050  OD1 ASP A 257      46.797 -29.034   0.861  1.00  0.76           O  
ATOM   4051  OD2 ASP A 257      47.098 -31.135   0.838  1.00  0.76           O  
ATOM   4052  H   ASP A 257      48.270 -29.038   5.060  1.00  0.76           H  
ATOM   4053  HA  ASP A 257      46.008 -28.679   3.366  1.00  0.76           H  
ATOM   4054 1HB  ASP A 257      48.498 -29.245   2.828  1.00  0.76           H  
ATOM   4055 2HB  ASP A 257      48.042 -30.916   3.127  1.00  0.76           H  
ATOM   4056  N   ASP A 258      46.036 -31.455   5.166  1.00  0.74           N  
ATOM   4057  CA  ASP A 258      45.192 -32.557   5.608  1.00  0.74           C  
ATOM   4058  C   ASP A 258      43.885 -32.042   6.204  1.00  0.74           C  
ATOM   4059  O   ASP A 258      42.821 -32.600   5.931  1.00  0.74           O  
ATOM   4060  CB  ASP A 258      45.905 -33.453   6.634  1.00  0.74           C  
ATOM   4061  CG  ASP A 258      47.005 -34.411   6.091  1.00  0.74           C  
ATOM   4062  OD1 ASP A 258      47.086 -34.626   4.908  1.00  0.74           O  
ATOM   4063  OD2 ASP A 258      47.744 -34.956   6.915  1.00  0.74           O  
ATOM   4064  H   ASP A 258      46.946 -31.323   5.594  1.00  0.74           H  
ATOM   4065  HA  ASP A 258      44.948 -33.169   4.739  1.00  0.74           H  
ATOM   4066 1HB  ASP A 258      46.345 -32.821   7.403  1.00  0.74           H  
ATOM   4067 2HB  ASP A 258      45.168 -34.061   7.102  1.00  0.74           H  
ATOM   4068  N   LEU A 259      43.936 -30.930   6.960  1.00  0.71           N  
ATOM   4069  CA  LEU A 259      42.701 -30.382   7.524  1.00  0.71           C  
ATOM   4070  C   LEU A 259      41.770 -30.017   6.389  1.00  0.71           C  
ATOM   4071  O   LEU A 259      40.586 -30.364   6.401  1.00  0.71           O  
ATOM   4072  CB  LEU A 259      42.933 -29.115   8.358  1.00  0.71           C  
ATOM   4073  CG  LEU A 259      41.613 -28.492   8.956  1.00  0.71           C  
ATOM   4074  CD1 LEU A 259      40.993 -29.518   9.910  1.00  0.71           C  
ATOM   4075  CD2 LEU A 259      41.901 -27.147   9.663  1.00  0.71           C  
ATOM   4076  H   LEU A 259      44.840 -30.498   7.174  1.00  0.71           H  
ATOM   4077  HA  LEU A 259      42.224 -31.141   8.141  1.00  0.71           H  
ATOM   4078 1HB  LEU A 259      43.582 -29.355   9.149  1.00  0.71           H  
ATOM   4079 2HB  LEU A 259      43.415 -28.362   7.731  1.00  0.71           H  
ATOM   4080  HG  LEU A 259      40.900 -28.318   8.147  1.00  0.71           H  
ATOM   4081 1HD1 LEU A 259      40.060 -29.131  10.318  1.00  0.71           H  
ATOM   4082 2HD1 LEU A 259      40.801 -30.429   9.360  1.00  0.71           H  
ATOM   4083 3HD1 LEU A 259      41.670 -29.734  10.723  1.00  0.71           H  
ATOM   4084 1HD2 LEU A 259      40.971 -26.737  10.066  1.00  0.71           H  
ATOM   4085 2HD2 LEU A 259      42.604 -27.295  10.470  1.00  0.71           H  
ATOM   4086 3HD2 LEU A 259      42.322 -26.450   8.942  1.00  0.71           H  
ATOM   4087  N   LEU A 260      42.316 -29.309   5.404  1.00  0.69           N  
ATOM   4088  CA  LEU A 260      41.558 -28.891   4.240  1.00  0.69           C  
ATOM   4089  C   LEU A 260      41.038 -30.058   3.421  1.00  0.69           C  
ATOM   4090  O   LEU A 260      39.906 -30.030   2.951  1.00  0.69           O  
ATOM   4091  CB  LEU A 260      42.425 -27.967   3.396  1.00  0.69           C  
ATOM   4092  CG  LEU A 260      42.621 -26.603   3.996  1.00  0.69           C  
ATOM   4093  CD1 LEU A 260      43.684 -25.900   3.320  1.00  0.69           C  
ATOM   4094  CD2 LEU A 260      41.352 -25.828   3.766  1.00  0.69           C  
ATOM   4095  H   LEU A 260      43.309 -29.059   5.474  1.00  0.69           H  
ATOM   4096  HA  LEU A 260      40.705 -28.316   4.593  1.00  0.69           H  
ATOM   4097 1HB  LEU A 260      43.405 -28.424   3.276  1.00  0.69           H  
ATOM   4098 2HB  LEU A 260      41.973 -27.851   2.411  1.00  0.69           H  
ATOM   4099  HG  LEU A 260      42.854 -26.683   5.062  1.00  0.69           H  
ATOM   4100 1HD1 LEU A 260      43.783 -24.903   3.740  1.00  0.69           H  
ATOM   4101 2HD1 LEU A 260      44.618 -26.449   3.438  1.00  0.69           H  
ATOM   4102 3HD1 LEU A 260      43.422 -25.836   2.297  1.00  0.69           H  
ATOM   4103 1HD2 LEU A 260      41.475 -24.835   4.167  1.00  0.69           H  
ATOM   4104 2HD2 LEU A 260      41.163 -25.763   2.697  1.00  0.69           H  
ATOM   4105 3HD2 LEU A 260      40.520 -26.333   4.249  1.00  0.69           H  
ATOM   4106  N   ASP A 261      41.815 -31.128   3.300  1.00  0.68           N  
ATOM   4107  CA  ASP A 261      41.363 -32.242   2.483  1.00  0.68           C  
ATOM   4108  C   ASP A 261      40.202 -32.942   3.181  1.00  0.68           C  
ATOM   4109  O   ASP A 261      39.183 -33.256   2.549  1.00  0.68           O  
ATOM   4110  CB  ASP A 261      42.521 -33.220   2.265  1.00  0.68           C  
ATOM   4111  CG  ASP A 261      42.358 -34.142   1.069  1.00  0.68           C  
ATOM   4112  OD1 ASP A 261      42.348 -33.610  -0.036  1.00  0.68           O  
ATOM   4113  OD2 ASP A 261      42.285 -35.331   1.228  1.00  0.68           O  
ATOM   4114  H   ASP A 261      42.750 -31.134   3.705  1.00  0.68           H  
ATOM   4115  HA  ASP A 261      41.005 -31.864   1.530  1.00  0.68           H  
ATOM   4116 1HB  ASP A 261      43.449 -32.653   2.154  1.00  0.68           H  
ATOM   4117 2HB  ASP A 261      42.635 -33.833   3.165  1.00  0.68           H  
ATOM   4118  N   GLU A 262      40.317 -33.130   4.501  1.00  0.67           N  
ATOM   4119  CA  GLU A 262      39.239 -33.758   5.245  1.00  0.67           C  
ATOM   4120  C   GLU A 262      38.012 -32.853   5.242  1.00  0.67           C  
ATOM   4121  O   GLU A 262      36.886 -33.338   5.126  1.00  0.67           O  
ATOM   4122  CB  GLU A 262      39.683 -34.093   6.676  1.00  0.67           C  
ATOM   4123  CG  GLU A 262      40.687 -35.256   6.801  1.00  0.67           C  
ATOM   4124  CD  GLU A 262      40.127 -36.600   6.368  1.00  0.67           C  
ATOM   4125  OE1 GLU A 262      39.067 -36.959   6.821  1.00  0.67           O  
ATOM   4126  OE2 GLU A 262      40.776 -37.277   5.607  1.00  0.67           O  
ATOM   4127  H   GLU A 262      41.171 -32.851   4.985  1.00  0.67           H  
ATOM   4128  HA  GLU A 262      38.973 -34.690   4.747  1.00  0.67           H  
ATOM   4129 1HB  GLU A 262      40.143 -33.209   7.127  1.00  0.67           H  
ATOM   4130 2HB  GLU A 262      38.814 -34.353   7.279  1.00  0.67           H  
ATOM   4131 1HG  GLU A 262      41.575 -35.026   6.209  1.00  0.67           H  
ATOM   4132 2HG  GLU A 262      40.985 -35.339   7.825  1.00  0.67           H  
ATOM   4133  N   PHE A 263      38.228 -31.537   5.323  1.00  0.66           N  
ATOM   4134  CA  PHE A 263      37.144 -30.570   5.292  1.00  0.66           C  
ATOM   4135  C   PHE A 263      36.410 -30.613   3.959  1.00  0.66           C  
ATOM   4136  O   PHE A 263      35.183 -30.702   3.939  1.00  0.66           O  
ATOM   4137  CB  PHE A 263      37.646 -29.171   5.695  1.00  0.66           C  
ATOM   4138  CG  PHE A 263      36.634 -28.127   5.604  1.00  0.66           C  
ATOM   4139  CD1 PHE A 263      35.486 -28.131   6.380  1.00  0.66           C  
ATOM   4140  CD2 PHE A 263      36.852 -27.102   4.768  1.00  0.66           C  
ATOM   4141  CE1 PHE A 263      34.566 -27.111   6.237  1.00  0.66           C  
ATOM   4142  CE2 PHE A 263      35.965 -26.105   4.626  1.00  0.66           C  
ATOM   4143  CZ  PHE A 263      34.813 -26.100   5.340  1.00  0.66           C  
ATOM   4144  H   PHE A 263      39.179 -31.191   5.447  1.00  0.66           H  
ATOM   4145  HA  PHE A 263      36.415 -30.861   6.045  1.00  0.66           H  
ATOM   4146 1HB  PHE A 263      38.056 -29.179   6.701  1.00  0.66           H  
ATOM   4147 2HB  PHE A 263      38.457 -28.898   5.030  1.00  0.66           H  
ATOM   4148  HD1 PHE A 263      35.305 -28.949   7.081  1.00  0.66           H  
ATOM   4149  HD2 PHE A 263      37.773 -27.096   4.198  1.00  0.66           H  
ATOM   4150  HE1 PHE A 263      33.652 -27.108   6.825  1.00  0.66           H  
ATOM   4151  HE2 PHE A 263      36.183 -25.323   3.940  1.00  0.66           H  
ATOM   4152  HZ  PHE A 263      34.101 -25.294   5.212  1.00  0.66           H  
ATOM   4153  N   MET A 264      37.122 -30.590   2.830  1.00  0.66           N  
ATOM   4154  CA  MET A 264      36.405 -30.635   1.556  1.00  0.66           C  
ATOM   4155  C   MET A 264      35.579 -31.903   1.454  1.00  0.66           C  
ATOM   4156  O   MET A 264      34.435 -31.884   0.965  1.00  0.66           O  
ATOM   4157  CB  MET A 264      37.373 -30.645   0.376  1.00  0.66           C  
ATOM   4158  CG  MET A 264      38.182 -29.417   0.181  1.00  0.66           C  
ATOM   4159  SD  MET A 264      37.205 -28.032  -0.091  1.00  0.66           S  
ATOM   4160  CE  MET A 264      37.158 -27.508   1.578  1.00  0.66           C  
ATOM   4161  H   MET A 264      38.138 -30.520   2.855  1.00  0.66           H  
ATOM   4162  HA  MET A 264      35.734 -29.779   1.494  1.00  0.66           H  
ATOM   4163 1HB  MET A 264      38.077 -31.474   0.497  1.00  0.66           H  
ATOM   4164 2HB  MET A 264      36.815 -30.822  -0.533  1.00  0.66           H  
ATOM   4165 1HG  MET A 264      38.799 -29.230   1.036  1.00  0.66           H  
ATOM   4166 2HG  MET A 264      38.826 -29.552  -0.675  1.00  0.66           H  
ATOM   4167 1HE  MET A 264      36.587 -26.600   1.670  1.00  0.66           H  
ATOM   4168 2HE  MET A 264      36.692 -28.286   2.172  1.00  0.66           H  
ATOM   4169 3HE  MET A 264      38.171 -27.348   1.935  1.00  0.66           H  
ATOM   4170  N   GLN A 265      36.140 -33.018   1.934  1.00  0.67           N  
ATOM   4171  CA  GLN A 265      35.401 -34.251   1.836  1.00  0.67           C  
ATOM   4172  C   GLN A 265      34.204 -34.237   2.776  1.00  0.67           C  
ATOM   4173  O   GLN A 265      33.129 -34.678   2.395  1.00  0.67           O  
ATOM   4174  CB  GLN A 265      36.306 -35.445   2.124  1.00  0.67           C  
ATOM   4175  CG  GLN A 265      35.650 -36.789   1.810  1.00  0.67           C  
ATOM   4176  CD  GLN A 265      35.271 -36.904   0.307  1.00  0.67           C  
ATOM   4177  OE1 GLN A 265      36.106 -36.614  -0.568  1.00  0.67           O  
ATOM   4178  NE2 GLN A 265      34.050 -37.349   0.005  1.00  0.67           N  
ATOM   4179  H   GLN A 265      37.085 -33.012   2.327  1.00  0.67           H  
ATOM   4180  HA  GLN A 265      35.030 -34.349   0.818  1.00  0.67           H  
ATOM   4181 1HB  GLN A 265      37.226 -35.354   1.543  1.00  0.67           H  
ATOM   4182 2HB  GLN A 265      36.587 -35.436   3.183  1.00  0.67           H  
ATOM   4183 1HG  GLN A 265      36.342 -37.591   2.056  1.00  0.67           H  
ATOM   4184 2HG  GLN A 265      34.732 -36.888   2.404  1.00  0.67           H  
ATOM   4185 1HE2 GLN A 265      33.772 -37.452  -0.945  1.00  0.67           H  
ATOM   4186 2HE2 GLN A 265      33.373 -37.605   0.745  1.00  0.67           H  
ATOM   4187  N   ALA A 266      34.358 -33.684   3.982  1.00  0.68           N  
ATOM   4188  CA  ALA A 266      33.255 -33.631   4.938  1.00  0.68           C  
ATOM   4189  C   ALA A 266      32.099 -32.793   4.413  1.00  0.68           C  
ATOM   4190  O   ALA A 266      30.927 -33.163   4.550  1.00  0.68           O  
ATOM   4191  CB  ALA A 266      33.739 -33.059   6.251  1.00  0.68           C  
ATOM   4192  H   ALA A 266      35.269 -33.328   4.264  1.00  0.68           H  
ATOM   4193  HA  ALA A 266      32.899 -34.649   5.096  1.00  0.68           H  
ATOM   4194 1HB  ALA A 266      32.938 -33.049   6.970  1.00  0.68           H  
ATOM   4195 2HB  ALA A 266      34.555 -33.672   6.631  1.00  0.68           H  
ATOM   4196 3HB  ALA A 266      34.098 -32.042   6.090  1.00  0.68           H  
ATOM   4197  N   VAL A 267      32.428 -31.678   3.753  1.00  0.70           N  
ATOM   4198  CA  VAL A 267      31.405 -30.803   3.204  1.00  0.70           C  
ATOM   4199  C   VAL A 267      30.657 -31.570   2.134  1.00  0.70           C  
ATOM   4200  O   VAL A 267      29.428 -31.557   2.108  1.00  0.70           O  
ATOM   4201  CB  VAL A 267      32.026 -29.505   2.631  1.00  0.70           C  
ATOM   4202  CG1 VAL A 267      30.981 -28.683   1.890  1.00  0.70           C  
ATOM   4203  CG2 VAL A 267      32.593 -28.652   3.763  1.00  0.70           C  
ATOM   4204  H   VAL A 267      33.413 -31.419   3.670  1.00  0.70           H  
ATOM   4205  HA  VAL A 267      30.700 -30.532   3.983  1.00  0.70           H  
ATOM   4206  HB  VAL A 267      32.821 -29.777   1.933  1.00  0.70           H  
ATOM   4207 1HG1 VAL A 267      31.439 -27.787   1.495  1.00  0.70           H  
ATOM   4208 2HG1 VAL A 267      30.556 -29.268   1.071  1.00  0.70           H  
ATOM   4209 3HG1 VAL A 267      30.211 -28.397   2.578  1.00  0.70           H  
ATOM   4210 1HG2 VAL A 267      33.040 -27.749   3.347  1.00  0.70           H  
ATOM   4211 2HG2 VAL A 267      31.792 -28.380   4.448  1.00  0.70           H  
ATOM   4212 3HG2 VAL A 267      33.345 -29.208   4.301  1.00  0.70           H  
ATOM   4213  N   THR A 268      31.403 -32.274   1.288  1.00  0.72           N  
ATOM   4214  CA  THR A 268      30.829 -33.063   0.217  1.00  0.72           C  
ATOM   4215  C   THR A 268      29.986 -34.234   0.730  1.00  0.72           C  
ATOM   4216  O   THR A 268      28.858 -34.443   0.281  1.00  0.72           O  
ATOM   4217  CB  THR A 268      31.960 -33.576  -0.664  1.00  0.72           C  
ATOM   4218  OG1 THR A 268      32.651 -32.450  -1.163  1.00  0.72           O  
ATOM   4219  CG2 THR A 268      31.433 -34.407  -1.803  1.00  0.72           C  
ATOM   4220  H   THR A 268      32.423 -32.240   1.367  1.00  0.72           H  
ATOM   4221  HA  THR A 268      30.188 -32.414  -0.381  1.00  0.72           H  
ATOM   4222  HB  THR A 268      32.642 -34.179  -0.072  1.00  0.72           H  
ATOM   4223  HG1 THR A 268      33.208 -32.070  -0.440  1.00  0.72           H  
ATOM   4224 1HG2 THR A 268      32.262 -34.745  -2.421  1.00  0.72           H  
ATOM   4225 2HG2 THR A 268      30.898 -35.270  -1.405  1.00  0.72           H  
ATOM   4226 3HG2 THR A 268      30.767 -33.815  -2.391  1.00  0.72           H  
ATOM   4227  N   ASP A 269      30.484 -34.969   1.724  1.00  0.74           N  
ATOM   4228  CA  ASP A 269      29.735 -36.099   2.261  1.00  0.74           C  
ATOM   4229  C   ASP A 269      28.397 -35.656   2.832  1.00  0.74           C  
ATOM   4230  O   ASP A 269      27.400 -36.373   2.723  1.00  0.74           O  
ATOM   4231  CB  ASP A 269      30.520 -36.830   3.358  1.00  0.74           C  
ATOM   4232  CG  ASP A 269      31.700 -37.668   2.835  1.00  0.74           C  
ATOM   4233  OD1 ASP A 269      31.784 -37.875   1.641  1.00  0.74           O  
ATOM   4234  OD2 ASP A 269      32.486 -38.123   3.636  1.00  0.74           O  
ATOM   4235  H   ASP A 269      31.403 -34.759   2.089  1.00  0.74           H  
ATOM   4236  HA  ASP A 269      29.545 -36.800   1.450  1.00  0.74           H  
ATOM   4237 1HB  ASP A 269      30.913 -36.088   4.059  1.00  0.74           H  
ATOM   4238 2HB  ASP A 269      29.845 -37.477   3.914  1.00  0.74           H  
ATOM   4239  N   LYS A 270      28.368 -34.472   3.446  1.00  0.76           N  
ATOM   4240  CA  LYS A 270      27.139 -33.966   4.022  1.00  0.76           C  
ATOM   4241  C   LYS A 270      26.213 -33.272   3.010  1.00  0.76           C  
ATOM   4242  O   LYS A 270      24.997 -33.469   3.058  1.00  0.76           O  
ATOM   4243  CB  LYS A 270      27.434 -33.011   5.178  1.00  0.76           C  
ATOM   4244  CG  LYS A 270      26.157 -32.512   5.868  1.00  0.76           C  
ATOM   4245  CD  LYS A 270      26.447 -31.688   7.102  1.00  0.76           C  
ATOM   4246  CE  LYS A 270      25.151 -31.112   7.728  1.00  0.76           C  
ATOM   4247  NZ  LYS A 270      24.192 -32.184   8.095  1.00  0.76           N  
ATOM   4248  H   LYS A 270      29.227 -33.928   3.546  1.00  0.76           H  
ATOM   4249  HA  LYS A 270      26.591 -34.814   4.429  1.00  0.76           H  
ATOM   4250 1HB  LYS A 270      28.065 -33.504   5.918  1.00  0.76           H  
ATOM   4251 2HB  LYS A 270      27.988 -32.144   4.799  1.00  0.76           H  
ATOM   4252 1HG  LYS A 270      25.582 -31.918   5.166  1.00  0.76           H  
ATOM   4253 2HG  LYS A 270      25.550 -33.366   6.160  1.00  0.76           H  
ATOM   4254 1HD  LYS A 270      26.968 -32.295   7.842  1.00  0.76           H  
ATOM   4255 2HD  LYS A 270      27.091 -30.879   6.820  1.00  0.76           H  
ATOM   4256 1HE  LYS A 270      25.413 -30.554   8.623  1.00  0.76           H  
ATOM   4257 2HE  LYS A 270      24.664 -30.453   7.039  1.00  0.76           H  
ATOM   4258 1HZ  LYS A 270      23.334 -31.774   8.511  1.00  0.76           H  
ATOM   4259 2HZ  LYS A 270      23.922 -32.694   7.268  1.00  0.76           H  
ATOM   4260 3HZ  LYS A 270      24.663 -32.810   8.758  1.00  0.76           H  
ATOM   4261  N   PHE A 271      26.763 -32.451   2.108  1.00  0.77           N  
ATOM   4262  CA  PHE A 271      25.919 -31.641   1.230  1.00  0.77           C  
ATOM   4263  C   PHE A 271      25.937 -32.008  -0.267  1.00  0.77           C  
ATOM   4264  O   PHE A 271      25.095 -31.527  -1.031  1.00  0.77           O  
ATOM   4265  CB  PHE A 271      26.344 -30.189   1.361  1.00  0.77           C  
ATOM   4266  CG  PHE A 271      26.304 -29.656   2.740  1.00  0.77           C  
ATOM   4267  CD1 PHE A 271      27.478 -29.271   3.329  1.00  0.77           C  
ATOM   4268  CD2 PHE A 271      25.137 -29.553   3.454  1.00  0.77           C  
ATOM   4269  CE1 PHE A 271      27.525 -28.764   4.594  1.00  0.77           C  
ATOM   4270  CE2 PHE A 271      25.163 -29.053   4.731  1.00  0.77           C  
ATOM   4271  CZ  PHE A 271      26.366 -28.646   5.305  1.00  0.77           C  
ATOM   4272  H   PHE A 271      27.771 -32.328   2.070  1.00  0.77           H  
ATOM   4273  HA  PHE A 271      24.892 -31.732   1.580  1.00  0.77           H  
ATOM   4274 1HB  PHE A 271      27.367 -30.092   0.996  1.00  0.77           H  
ATOM   4275 2HB  PHE A 271      25.712 -29.558   0.733  1.00  0.77           H  
ATOM   4276  HD1 PHE A 271      28.368 -29.381   2.752  1.00  0.77           H  
ATOM   4277  HD2 PHE A 271      24.195 -29.871   3.000  1.00  0.77           H  
ATOM   4278  HE1 PHE A 271      28.474 -28.460   5.023  1.00  0.77           H  
ATOM   4279  HE2 PHE A 271      24.235 -28.975   5.291  1.00  0.77           H  
ATOM   4280  HZ  PHE A 271      26.382 -28.244   6.316  1.00  0.77           H  
ATOM   4281  N   GLY A 272      26.882 -32.844  -0.696  1.00  0.77           N  
ATOM   4282  CA  GLY A 272      27.031 -33.220  -2.099  1.00  0.77           C  
ATOM   4283  C   GLY A 272      28.144 -32.464  -2.828  1.00  0.77           C  
ATOM   4284  O   GLY A 272      28.539 -31.363  -2.446  1.00  0.77           O  
ATOM   4285  H   GLY A 272      27.539 -33.254  -0.046  1.00  0.77           H  
ATOM   4286 1HA  GLY A 272      27.237 -34.290  -2.148  1.00  0.77           H  
ATOM   4287 2HA  GLY A 272      26.086 -33.062  -2.616  1.00  0.77           H  
ATOM   4288  N   ILE A 273      28.611 -33.056  -3.932  1.00  0.76           N  
ATOM   4289  CA  ILE A 273      29.673 -32.520  -4.807  1.00  0.76           C  
ATOM   4290  C   ILE A 273      29.318 -31.167  -5.424  1.00  0.76           C  
ATOM   4291  O   ILE A 273      30.193 -30.381  -5.816  1.00  0.76           O  
ATOM   4292  CB  ILE A 273      29.991 -33.531  -5.925  1.00  0.76           C  
ATOM   4293  CG1 ILE A 273      31.310 -33.177  -6.596  1.00  0.76           C  
ATOM   4294  CG2 ILE A 273      28.861 -33.583  -6.961  1.00  0.76           C  
ATOM   4295  CD1 ILE A 273      31.819 -34.257  -7.525  1.00  0.76           C  
ATOM   4296  H   ILE A 273      28.218 -33.954  -4.177  1.00  0.76           H  
ATOM   4297  HA  ILE A 273      30.574 -32.380  -4.209  1.00  0.76           H  
ATOM   4298  HB  ILE A 273      30.108 -34.518  -5.481  1.00  0.76           H  
ATOM   4299 1HG1 ILE A 273      31.179 -32.261  -7.173  1.00  0.76           H  
ATOM   4300 2HG1 ILE A 273      32.068 -33.000  -5.827  1.00  0.76           H  
ATOM   4301 1HG2 ILE A 273      29.106 -34.319  -7.722  1.00  0.76           H  
ATOM   4302 2HG2 ILE A 273      27.929 -33.862  -6.478  1.00  0.76           H  
ATOM   4303 3HG2 ILE A 273      28.747 -32.616  -7.431  1.00  0.76           H  
ATOM   4304 1HD1 ILE A 273      32.765 -33.935  -7.968  1.00  0.76           H  
ATOM   4305 2HD1 ILE A 273      31.978 -35.175  -6.959  1.00  0.76           H  
ATOM   4306 3HD1 ILE A 273      31.092 -34.436  -8.310  1.00  0.76           H  
ATOM   4307  N   ASN A 274      28.010 -30.914  -5.503  1.00  0.75           N  
ATOM   4308  CA  ASN A 274      27.436 -29.708  -6.071  1.00  0.75           C  
ATOM   4309  C   ASN A 274      27.527 -28.537  -5.097  1.00  0.75           C  
ATOM   4310  O   ASN A 274      27.230 -27.399  -5.463  1.00  0.75           O  
ATOM   4311  CB  ASN A 274      25.968 -29.950  -6.362  1.00  0.75           C  
ATOM   4312  CG  ASN A 274      25.726 -30.989  -7.396  1.00  0.75           C  
ATOM   4313  OD1 ASN A 274      26.553 -31.279  -8.252  1.00  0.75           O  
ATOM   4314  ND2 ASN A 274      24.569 -31.592  -7.309  1.00  0.75           N  
ATOM   4315  H   ASN A 274      27.382 -31.614  -5.144  1.00  0.75           H  
ATOM   4316  HA  ASN A 274      27.980 -29.441  -6.980  1.00  0.75           H  
ATOM   4317 1HB  ASN A 274      25.468 -30.249  -5.440  1.00  0.75           H  
ATOM   4318 2HB  ASN A 274      25.513 -29.018  -6.695  1.00  0.75           H  
ATOM   4319 1HD2 ASN A 274      24.331 -32.326  -7.946  1.00  0.75           H  
ATOM   4320 2HD2 ASN A 274      23.927 -31.334  -6.593  1.00  0.75           H  
ATOM   4321  N   CYS A 275      27.890 -28.807  -3.840  1.00  0.73           N  
ATOM   4322  CA  CYS A 275      27.989 -27.732  -2.870  1.00  0.73           C  
ATOM   4323  C   CYS A 275      29.105 -26.814  -3.290  1.00  0.73           C  
ATOM   4324  O   CYS A 275      30.233 -27.253  -3.515  1.00  0.73           O  
ATOM   4325  CB  CYS A 275      28.292 -28.227  -1.464  1.00  0.73           C  
ATOM   4326  SG  CYS A 275      28.357 -26.899  -0.243  1.00  0.73           S  
ATOM   4327  H   CYS A 275      28.124 -29.753  -3.542  1.00  0.73           H  
ATOM   4328  HA  CYS A 275      27.052 -27.172  -2.855  1.00  0.73           H  
ATOM   4329 1HB  CYS A 275      27.535 -28.950  -1.157  1.00  0.73           H  
ATOM   4330 2HB  CYS A 275      29.254 -28.742  -1.463  1.00  0.73           H  
ATOM   4331  HG  CYS A 275      29.053 -26.052  -1.019  1.00  0.73           H  
ATOM   4332  N   LEU A 276      28.812 -25.541  -3.364  1.00  0.72           N  
ATOM   4333  CA  LEU A 276      29.814 -24.585  -3.765  1.00  0.72           C  
ATOM   4334  C   LEU A 276      30.711 -24.187  -2.625  1.00  0.72           C  
ATOM   4335  O   LEU A 276      30.237 -23.660  -1.619  1.00  0.72           O  
ATOM   4336  CB  LEU A 276      29.108 -23.355  -4.314  1.00  0.72           C  
ATOM   4337  CG  LEU A 276      29.948 -22.194  -4.639  1.00  0.72           C  
ATOM   4338  CD1 LEU A 276      30.915 -22.535  -5.731  1.00  0.72           C  
ATOM   4339  CD2 LEU A 276      29.009 -21.065  -5.028  1.00  0.72           C  
ATOM   4340  H   LEU A 276      27.869 -25.213  -3.153  1.00  0.72           H  
ATOM   4341  HA  LEU A 276      30.426 -25.033  -4.548  1.00  0.72           H  
ATOM   4342 1HB  LEU A 276      28.584 -23.647  -5.204  1.00  0.72           H  
ATOM   4343 2HB  LEU A 276      28.367 -23.033  -3.594  1.00  0.72           H  
ATOM   4344  HG  LEU A 276      30.527 -21.907  -3.758  1.00  0.72           H  
ATOM   4345 1HD1 LEU A 276      31.506 -21.689  -5.927  1.00  0.72           H  
ATOM   4346 2HD1 LEU A 276      31.559 -23.354  -5.415  1.00  0.72           H  
ATOM   4347 3HD1 LEU A 276      30.382 -22.816  -6.612  1.00  0.72           H  
ATOM   4348 1HD2 LEU A 276      29.572 -20.178  -5.253  1.00  0.72           H  
ATOM   4349 2HD2 LEU A 276      28.430 -21.366  -5.897  1.00  0.72           H  
ATOM   4350 3HD2 LEU A 276      28.330 -20.860  -4.196  1.00  0.72           H  
ATOM   4351  N   ILE A 277      32.007 -24.428  -2.777  1.00  0.71           N  
ATOM   4352  CA  ILE A 277      32.931 -24.048  -1.734  1.00  0.71           C  
ATOM   4353  C   ILE A 277      33.794 -22.909  -2.224  1.00  0.71           C  
ATOM   4354  O   ILE A 277      34.513 -23.040  -3.212  1.00  0.71           O  
ATOM   4355  CB  ILE A 277      33.817 -25.219  -1.319  1.00  0.71           C  
ATOM   4356  CG1 ILE A 277      32.915 -26.389  -0.833  1.00  0.71           C  
ATOM   4357  CG2 ILE A 277      34.749 -24.759  -0.222  1.00  0.71           C  
ATOM   4358  CD1 ILE A 277      33.656 -27.680  -0.562  1.00  0.71           C  
ATOM   4359  H   ILE A 277      32.349 -24.903  -3.616  1.00  0.71           H  
ATOM   4360  HA  ILE A 277      32.376 -23.707  -0.863  1.00  0.71           H  
ATOM   4361  HB  ILE A 277      34.394 -25.577  -2.180  1.00  0.71           H  
ATOM   4362 1HG1 ILE A 277      32.389 -26.087   0.067  1.00  0.71           H  
ATOM   4363 2HG1 ILE A 277      32.176 -26.601  -1.613  1.00  0.71           H  
ATOM   4364 1HG2 ILE A 277      35.371 -25.575   0.078  1.00  0.71           H  
ATOM   4365 2HG2 ILE A 277      35.369 -23.943  -0.591  1.00  0.71           H  
ATOM   4366 3HG2 ILE A 277      34.155 -24.413   0.624  1.00  0.71           H  
ATOM   4367 1HD1 ILE A 277      32.958 -28.451  -0.256  1.00  0.71           H  
ATOM   4368 2HD1 ILE A 277      34.167 -28.006  -1.471  1.00  0.71           H  
ATOM   4369 3HD1 ILE A 277      34.374 -27.515   0.227  1.00  0.71           H  
ATOM   4370  N   GLN A 278      33.686 -21.787  -1.565  1.00  0.71           N  
ATOM   4371  CA  GLN A 278      34.475 -20.642  -1.944  1.00  0.71           C  
ATOM   4372  C   GLN A 278      35.578 -20.369  -0.925  1.00  0.71           C  
ATOM   4373  O   GLN A 278      35.328 -20.358   0.280  1.00  0.71           O  
ATOM   4374  CB  GLN A 278      33.554 -19.452  -2.224  1.00  0.71           C  
ATOM   4375  CG  GLN A 278      34.261 -18.213  -2.519  1.00  0.71           C  
ATOM   4376  CD  GLN A 278      34.234 -17.351  -1.356  1.00  0.71           C  
ATOM   4377  OE1 GLN A 278      33.166 -17.114  -0.820  1.00  0.71           O  
ATOM   4378  NE2 GLN A 278      35.358 -16.885  -0.926  1.00  0.71           N  
ATOM   4379  H   GLN A 278      33.049 -21.727  -0.770  1.00  0.71           H  
ATOM   4380  HA  GLN A 278      34.969 -20.869  -2.883  1.00  0.71           H  
ATOM   4381 1HB  GLN A 278      32.937 -19.678  -3.098  1.00  0.71           H  
ATOM   4382 2HB  GLN A 278      32.884 -19.293  -1.382  1.00  0.71           H  
ATOM   4383 1HG  GLN A 278      35.295 -18.396  -2.793  1.00  0.71           H  
ATOM   4384 2HG  GLN A 278      33.756 -17.684  -3.340  1.00  0.71           H  
ATOM   4385 1HE2 GLN A 278      35.395 -16.236  -0.131  1.00  0.71           H  
ATOM   4386 2HE2 GLN A 278      36.206 -17.104  -1.427  1.00  0.71           H  
ATOM   4387  N   PHE A 279      36.808 -20.194  -1.422  1.00  0.72           N  
ATOM   4388  CA  PHE A 279      37.959 -19.871  -0.572  1.00  0.72           C  
ATOM   4389  C   PHE A 279      38.280 -18.380  -0.617  1.00  0.72           C  
ATOM   4390  O   PHE A 279      38.150 -17.737  -1.666  1.00  0.72           O  
ATOM   4391  CB  PHE A 279      39.213 -20.690  -0.926  1.00  0.72           C  
ATOM   4392  CG  PHE A 279      39.209 -22.153  -0.457  1.00  0.72           C  
ATOM   4393  CD1 PHE A 279      38.168 -22.655   0.278  1.00  0.72           C  
ATOM   4394  CD2 PHE A 279      40.301 -22.988  -0.688  1.00  0.72           C  
ATOM   4395  CE1 PHE A 279      38.190 -23.941   0.768  1.00  0.72           C  
ATOM   4396  CE2 PHE A 279      40.312 -24.281  -0.193  1.00  0.72           C  
ATOM   4397  CZ  PHE A 279      39.268 -24.745   0.528  1.00  0.72           C  
ATOM   4398  H   PHE A 279      36.924 -20.250  -2.435  1.00  0.72           H  
ATOM   4399  HA  PHE A 279      37.700 -20.122   0.454  1.00  0.72           H  
ATOM   4400 1HB  PHE A 279      39.333 -20.693  -2.008  1.00  0.72           H  
ATOM   4401 2HB  PHE A 279      40.087 -20.206  -0.520  1.00  0.72           H  
ATOM   4402  HD1 PHE A 279      37.327 -22.017   0.470  1.00  0.72           H  
ATOM   4403  HD2 PHE A 279      41.155 -22.612  -1.254  1.00  0.72           H  
ATOM   4404  HE1 PHE A 279      37.356 -24.315   1.349  1.00  0.72           H  
ATOM   4405  HE2 PHE A 279      41.152 -24.930  -0.366  1.00  0.72           H  
ATOM   4406  HZ  PHE A 279      39.301 -25.751   0.908  1.00  0.72           H  
ATOM   4407  N   GLU A 280      38.671 -17.845   0.541  1.00  0.76           N  
ATOM   4408  CA  GLU A 280      39.008 -16.427   0.711  1.00  0.76           C  
ATOM   4409  C   GLU A 280      39.982 -16.126   1.853  1.00  0.76           C  
ATOM   4410  O   GLU A 280      40.014 -16.841   2.848  1.00  0.76           O  
ATOM   4411  CB  GLU A 280      37.708 -15.658   0.899  1.00  0.76           C  
ATOM   4412  CG  GLU A 280      37.810 -14.238   1.308  1.00  0.76           C  
ATOM   4413  CD  GLU A 280      36.498 -13.606   1.341  1.00  0.76           C  
ATOM   4414  OE1 GLU A 280      35.527 -14.306   1.129  1.00  0.76           O  
ATOM   4415  OE2 GLU A 280      36.406 -12.405   1.473  1.00  0.76           O  
ATOM   4416  H   GLU A 280      38.667 -18.453   1.362  1.00  0.76           H  
ATOM   4417  HA  GLU A 280      39.476 -16.084  -0.214  1.00  0.76           H  
ATOM   4418 1HB  GLU A 280      37.283 -15.574  -0.072  1.00  0.76           H  
ATOM   4419 2HB  GLU A 280      37.008 -16.210   1.520  1.00  0.76           H  
ATOM   4420 1HG  GLU A 280      38.224 -14.195   2.306  1.00  0.76           H  
ATOM   4421 2HG  GLU A 280      38.467 -13.697   0.628  1.00  0.76           H  
ATOM   4422  N   ASP A 281      40.824 -15.102   1.668  1.00  0.81           N  
ATOM   4423  CA  ASP A 281      41.785 -14.651   2.685  1.00  0.81           C  
ATOM   4424  C   ASP A 281      42.743 -15.735   3.203  1.00  0.81           C  
ATOM   4425  O   ASP A 281      43.116 -15.754   4.383  1.00  0.81           O  
ATOM   4426  CB  ASP A 281      41.058 -14.010   3.869  1.00  0.81           C  
ATOM   4427  CG  ASP A 281      40.380 -12.604   3.592  1.00  0.81           C  
ATOM   4428  OD1 ASP A 281      40.856 -11.804   2.802  1.00  0.81           O  
ATOM   4429  OD2 ASP A 281      39.469 -12.308   4.289  1.00  0.81           O  
ATOM   4430  H   ASP A 281      40.787 -14.572   0.784  1.00  0.81           H  
ATOM   4431  HA  ASP A 281      42.399 -13.873   2.227  1.00  0.81           H  
ATOM   4432 1HB  ASP A 281      40.287 -14.688   4.222  1.00  0.81           H  
ATOM   4433 2HB  ASP A 281      41.763 -13.902   4.685  1.00  0.81           H  
ATOM   4434  N   PHE A 282      43.178 -16.587   2.279  1.00  0.88           N  
ATOM   4435  CA  PHE A 282      44.154 -17.652   2.506  1.00  0.88           C  
ATOM   4436  C   PHE A 282      45.520 -17.161   2.051  1.00  0.88           C  
ATOM   4437  O   PHE A 282      45.615 -16.334   1.137  1.00  0.88           O  
ATOM   4438  CB  PHE A 282      43.813 -18.937   1.718  1.00  0.88           C  
ATOM   4439  CG  PHE A 282      42.693 -19.847   2.222  1.00  0.88           C  
ATOM   4440  CD1 PHE A 282      41.376 -19.674   1.936  1.00  0.88           C  
ATOM   4441  CD2 PHE A 282      43.040 -20.931   2.956  1.00  0.88           C  
ATOM   4442  CE1 PHE A 282      40.432 -20.597   2.401  1.00  0.88           C  
ATOM   4443  CE2 PHE A 282      42.126 -21.848   3.422  1.00  0.88           C  
ATOM   4444  CZ  PHE A 282      40.817 -21.681   3.141  1.00  0.88           C  
ATOM   4445  H   PHE A 282      42.794 -16.480   1.351  1.00  0.88           H  
ATOM   4446  HA  PHE A 282      44.198 -17.884   3.575  1.00  0.88           H  
ATOM   4447 1HB  PHE A 282      43.553 -18.655   0.704  1.00  0.88           H  
ATOM   4448 2HB  PHE A 282      44.721 -19.543   1.643  1.00  0.88           H  
ATOM   4449  HD1 PHE A 282      41.072 -18.823   1.341  1.00  0.88           H  
ATOM   4450  HD2 PHE A 282      44.079 -21.045   3.159  1.00  0.88           H  
ATOM   4451  HE1 PHE A 282      39.391 -20.466   2.168  1.00  0.88           H  
ATOM   4452  HE2 PHE A 282      42.462 -22.699   4.004  1.00  0.88           H  
ATOM   4453  HZ  PHE A 282      40.087 -22.401   3.492  1.00  0.88           H  
ATOM   4454  N   ALA A 283      46.603 -17.649   2.650  1.00  0.95           N  
ATOM   4455  CA  ALA A 283      47.905 -17.234   2.129  1.00  0.95           C  
ATOM   4456  C   ALA A 283      47.924 -17.519   0.638  1.00  0.95           C  
ATOM   4457  O   ALA A 283      47.567 -18.624   0.220  1.00  0.95           O  
ATOM   4458  CB  ALA A 283      49.038 -17.964   2.810  1.00  0.95           C  
ATOM   4459  H   ALA A 283      46.520 -18.297   3.426  1.00  0.95           H  
ATOM   4460  HA  ALA A 283      48.020 -16.162   2.284  1.00  0.95           H  
ATOM   4461 1HB  ALA A 283      49.984 -17.629   2.386  1.00  0.95           H  
ATOM   4462 2HB  ALA A 283      49.029 -17.758   3.856  1.00  0.95           H  
ATOM   4463 3HB  ALA A 283      48.923 -19.026   2.653  1.00  0.95           H  
ATOM   4464  N   ASN A 284      48.372 -16.542  -0.145  1.00  1.02           N  
ATOM   4465  CA  ASN A 284      48.378 -16.611  -1.604  1.00  1.02           C  
ATOM   4466  C   ASN A 284      48.906 -17.897  -2.235  1.00  1.02           C  
ATOM   4467  O   ASN A 284      48.294 -18.448  -3.155  1.00  1.02           O  
ATOM   4468  CB  ASN A 284      49.170 -15.419  -2.100  1.00  1.02           C  
ATOM   4469  CG  ASN A 284      50.581 -15.340  -1.476  1.00  1.02           C  
ATOM   4470  OD1 ASN A 284      51.009 -16.218  -0.703  1.00  1.02           O  
ATOM   4471  ND2 ASN A 284      51.293 -14.294  -1.802  1.00  1.02           N  
ATOM   4472  H   ASN A 284      48.680 -15.685   0.291  1.00  1.02           H  
ATOM   4473  HA  ASN A 284      47.344 -16.494  -1.936  1.00  1.02           H  
ATOM   4474 1HB  ASN A 284      49.275 -15.484  -3.184  1.00  1.02           H  
ATOM   4475 2HB  ASN A 284      48.622 -14.498  -1.879  1.00  1.02           H  
ATOM   4476 1HD2 ASN A 284      52.214 -14.182  -1.429  1.00  1.02           H  
ATOM   4477 2HD2 ASN A 284      50.919 -13.608  -2.424  1.00  1.02           H  
ATOM   4478  N   ALA A 285      49.985 -18.428  -1.685  1.00  1.07           N  
ATOM   4479  CA  ALA A 285      50.595 -19.646  -2.206  1.00  1.07           C  
ATOM   4480  C   ALA A 285      49.630 -20.822  -2.140  1.00  1.07           C  
ATOM   4481  O   ALA A 285      49.602 -21.690  -3.023  1.00  1.07           O  
ATOM   4482  CB  ALA A 285      51.851 -19.967  -1.415  1.00  1.07           C  
ATOM   4483  H   ALA A 285      50.420 -17.909  -0.934  1.00  1.07           H  
ATOM   4484  HA  ALA A 285      50.853 -19.475  -3.254  1.00  1.07           H  
ATOM   4485 1HB  ALA A 285      52.316 -20.863  -1.823  1.00  1.07           H  
ATOM   4486 2HB  ALA A 285      52.543 -19.129  -1.487  1.00  1.07           H  
ATOM   4487 3HB  ALA A 285      51.587 -20.136  -0.372  1.00  1.07           H  
ATOM   4488  N   ASN A 286      48.839 -20.847  -1.073  1.00  1.10           N  
ATOM   4489  CA  ASN A 286      47.921 -21.927  -0.820  1.00  1.10           C  
ATOM   4490  C   ASN A 286      46.635 -21.632  -1.545  1.00  1.10           C  
ATOM   4491  O   ASN A 286      46.007 -22.522  -2.090  1.00  1.10           O  
ATOM   4492  CB  ASN A 286      47.721 -22.108   0.673  1.00  1.10           C  
ATOM   4493  CG  ASN A 286      48.974 -22.640   1.361  1.00  1.10           C  
ATOM   4494  OD1 ASN A 286      49.288 -23.845   1.344  1.00  1.10           O  
ATOM   4495  ND2 ASN A 286      49.719 -21.746   1.957  1.00  1.10           N  
ATOM   4496  H   ASN A 286      48.843 -20.062  -0.430  1.00  1.10           H  
ATOM   4497  HA  ASN A 286      48.332 -22.847  -1.229  1.00  1.10           H  
ATOM   4498 1HB  ASN A 286      47.444 -21.151   1.123  1.00  1.10           H  
ATOM   4499 2HB  ASN A 286      46.906 -22.799   0.850  1.00  1.10           H  
ATOM   4500 1HD2 ASN A 286      50.561 -22.023   2.418  1.00  1.10           H  
ATOM   4501 2HD2 ASN A 286      49.451 -20.785   1.939  1.00  1.10           H  
ATOM   4502  N   ALA A 287      46.262 -20.366  -1.648  1.00  1.09           N  
ATOM   4503  CA  ALA A 287      45.027 -20.070  -2.354  1.00  1.09           C  
ATOM   4504  C   ALA A 287      45.111 -20.605  -3.782  1.00  1.09           C  
ATOM   4505  O   ALA A 287      44.187 -21.255  -4.284  1.00  1.09           O  
ATOM   4506  CB  ALA A 287      44.801 -18.572  -2.389  1.00  1.09           C  
ATOM   4507  H   ALA A 287      46.805 -19.632  -1.197  1.00  1.09           H  
ATOM   4508  HA  ALA A 287      44.203 -20.564  -1.840  1.00  1.09           H  
ATOM   4509 1HB  ALA A 287      43.887 -18.353  -2.915  1.00  1.09           H  
ATOM   4510 2HB  ALA A 287      44.744 -18.187  -1.372  1.00  1.09           H  
ATOM   4511 3HB  ALA A 287      45.631 -18.097  -2.907  1.00  1.09           H  
ATOM   4512  N   PHE A 288      46.265 -20.391  -4.416  1.00  1.07           N  
ATOM   4513  CA  PHE A 288      46.500 -20.891  -5.759  1.00  1.07           C  
ATOM   4514  C   PHE A 288      46.525 -22.412  -5.799  1.00  1.07           C  
ATOM   4515  O   PHE A 288      45.790 -23.040  -6.569  1.00  1.07           O  
ATOM   4516  CB  PHE A 288      47.820 -20.350  -6.284  1.00  1.07           C  
ATOM   4517  CG  PHE A 288      48.209 -20.825  -7.656  1.00  1.07           C  
ATOM   4518  CD1 PHE A 288      47.634 -20.268  -8.786  1.00  1.07           C  
ATOM   4519  CD2 PHE A 288      49.177 -21.807  -7.817  1.00  1.07           C  
ATOM   4520  CE1 PHE A 288      48.015 -20.682 -10.050  1.00  1.07           C  
ATOM   4521  CE2 PHE A 288      49.562 -22.223  -9.073  1.00  1.07           C  
ATOM   4522  CZ  PHE A 288      48.981 -21.658 -10.195  1.00  1.07           C  
ATOM   4523  H   PHE A 288      46.996 -19.842  -3.954  1.00  1.07           H  
ATOM   4524  HA  PHE A 288      45.691 -20.541  -6.402  1.00  1.07           H  
ATOM   4525 1HB  PHE A 288      47.781 -19.258  -6.305  1.00  1.07           H  
ATOM   4526 2HB  PHE A 288      48.625 -20.614  -5.592  1.00  1.07           H  
ATOM   4527  HD1 PHE A 288      46.881 -19.490  -8.668  1.00  1.07           H  
ATOM   4528  HD2 PHE A 288      49.640 -22.240  -6.930  1.00  1.07           H  
ATOM   4529  HE1 PHE A 288      47.558 -20.232 -10.930  1.00  1.07           H  
ATOM   4530  HE2 PHE A 288      50.326 -22.990  -9.182  1.00  1.07           H  
ATOM   4531  HZ  PHE A 288      49.286 -21.982 -11.188  1.00  1.07           H  
ATOM   4532  N   ARG A 289      47.381 -23.008  -4.960  1.00  1.03           N  
ATOM   4533  CA  ARG A 289      47.561 -24.449  -4.932  1.00  1.03           C  
ATOM   4534  C   ARG A 289      46.274 -25.206  -4.608  1.00  1.03           C  
ATOM   4535  O   ARG A 289      45.926 -26.167  -5.297  1.00  1.03           O  
ATOM   4536  CB  ARG A 289      48.642 -24.794  -3.924  1.00  1.03           C  
ATOM   4537  CG  ARG A 289      48.999 -26.247  -3.808  1.00  1.03           C  
ATOM   4538  CD  ARG A 289      50.021 -26.446  -2.752  1.00  1.03           C  
ATOM   4539  NE  ARG A 289      49.515 -26.078  -1.448  1.00  1.03           N  
ATOM   4540  CZ  ARG A 289      48.693 -26.846  -0.727  1.00  1.03           C  
ATOM   4541  NH1 ARG A 289      48.303 -27.997  -1.192  1.00  1.03           N  
ATOM   4542  NH2 ARG A 289      48.264 -26.466   0.454  1.00  1.03           N  
ATOM   4543  H   ARG A 289      47.955 -22.447  -4.326  1.00  1.03           H  
ATOM   4544  HA  ARG A 289      47.903 -24.762  -5.918  1.00  1.03           H  
ATOM   4545 1HB  ARG A 289      49.550 -24.243  -4.168  1.00  1.03           H  
ATOM   4546 2HB  ARG A 289      48.321 -24.462  -2.941  1.00  1.03           H  
ATOM   4547 1HG  ARG A 289      48.107 -26.820  -3.543  1.00  1.03           H  
ATOM   4548 2HG  ARG A 289      49.399 -26.607  -4.756  1.00  1.03           H  
ATOM   4549 1HD  ARG A 289      50.319 -27.494  -2.721  1.00  1.03           H  
ATOM   4550 2HD  ARG A 289      50.891 -25.826  -2.967  1.00  1.03           H  
ATOM   4551  HE  ARG A 289      49.798 -25.190  -1.054  1.00  1.03           H  
ATOM   4552 1HH1 ARG A 289      48.610 -28.323  -2.092  1.00  1.03           H  
ATOM   4553 2HH1 ARG A 289      47.672 -28.559  -0.612  1.00  1.03           H  
ATOM   4554 1HH2 ARG A 289      48.554 -25.563   0.839  1.00  1.03           H  
ATOM   4555 2HH2 ARG A 289      47.647 -27.117   0.963  1.00  1.03           H  
ATOM   4556  N   LEU A 290      45.564 -24.765  -3.572  1.00  0.99           N  
ATOM   4557  CA  LEU A 290      44.337 -25.401  -3.123  1.00  0.99           C  
ATOM   4558  C   LEU A 290      43.280 -25.332  -4.202  1.00  0.99           C  
ATOM   4559  O   LEU A 290      42.566 -26.305  -4.441  1.00  0.99           O  
ATOM   4560  CB  LEU A 290      43.819 -24.685  -1.880  1.00  0.99           C  
ATOM   4561  CG  LEU A 290      44.674 -24.835  -0.618  1.00  0.99           C  
ATOM   4562  CD1 LEU A 290      44.159 -23.849   0.463  1.00  0.99           C  
ATOM   4563  CD2 LEU A 290      44.614 -26.268  -0.160  1.00  0.99           C  
ATOM   4564  H   LEU A 290      45.889 -23.957  -3.063  1.00  0.99           H  
ATOM   4565  HA  LEU A 290      44.546 -26.444  -2.887  1.00  0.99           H  
ATOM   4566 1HB  LEU A 290      43.721 -23.622  -2.103  1.00  0.99           H  
ATOM   4567 2HB  LEU A 290      42.849 -25.079  -1.669  1.00  0.99           H  
ATOM   4568  HG  LEU A 290      45.707 -24.589  -0.840  1.00  0.99           H  
ATOM   4569 1HD1 LEU A 290      44.765 -23.934   1.363  1.00  0.99           H  
ATOM   4570 2HD1 LEU A 290      44.229 -22.829   0.081  1.00  0.99           H  
ATOM   4571 3HD1 LEU A 290      43.127 -24.066   0.706  1.00  0.99           H  
ATOM   4572 1HD2 LEU A 290      45.227 -26.401   0.733  1.00  0.99           H  
ATOM   4573 2HD2 LEU A 290      43.588 -26.521   0.065  1.00  0.99           H  
ATOM   4574 3HD2 LEU A 290      44.989 -26.924  -0.949  1.00  0.99           H  
ATOM   4575  N   LEU A 291      43.198 -24.204  -4.907  1.00  0.96           N  
ATOM   4576  CA  LEU A 291      42.228 -24.115  -5.977  1.00  0.96           C  
ATOM   4577  C   LEU A 291      42.584 -25.152  -7.034  1.00  0.96           C  
ATOM   4578  O   LEU A 291      41.741 -25.957  -7.432  1.00  0.96           O  
ATOM   4579  CB  LEU A 291      42.219 -22.700  -6.564  1.00  0.96           C  
ATOM   4580  CG  LEU A 291      41.265 -22.425  -7.737  1.00  0.96           C  
ATOM   4581  CD1 LEU A 291      39.815 -22.671  -7.293  1.00  0.96           C  
ATOM   4582  CD2 LEU A 291      41.452 -20.963  -8.189  1.00  0.96           C  
ATOM   4583  H   LEU A 291      43.780 -23.389  -4.697  1.00  0.96           H  
ATOM   4584  HA  LEU A 291      41.242 -24.342  -5.581  1.00  0.96           H  
ATOM   4585 1HB  LEU A 291      41.975 -22.000  -5.766  1.00  0.96           H  
ATOM   4586 2HB  LEU A 291      43.232 -22.470  -6.906  1.00  0.96           H  
ATOM   4587  HG  LEU A 291      41.498 -23.098  -8.563  1.00  0.96           H  
ATOM   4588 1HD1 LEU A 291      39.137 -22.473  -8.126  1.00  0.96           H  
ATOM   4589 2HD1 LEU A 291      39.699 -23.707  -6.973  1.00  0.96           H  
ATOM   4590 3HD1 LEU A 291      39.571 -22.007  -6.465  1.00  0.96           H  
ATOM   4591 1HD2 LEU A 291      40.794 -20.760  -9.021  1.00  0.96           H  
ATOM   4592 2HD2 LEU A 291      41.219 -20.294  -7.367  1.00  0.96           H  
ATOM   4593 3HD2 LEU A 291      42.487 -20.810  -8.499  1.00  0.96           H  
ATOM   4594  N   ASN A 292      43.854 -25.195  -7.445  1.00  0.94           N  
ATOM   4595  CA  ASN A 292      44.259 -26.159  -8.460  1.00  0.94           C  
ATOM   4596  C   ASN A 292      44.101 -27.620  -8.007  1.00  0.94           C  
ATOM   4597  O   ASN A 292      43.850 -28.506  -8.829  1.00  0.94           O  
ATOM   4598  CB  ASN A 292      45.669 -25.891  -8.921  1.00  0.94           C  
ATOM   4599  CG  ASN A 292      45.743 -24.665  -9.768  1.00  0.94           C  
ATOM   4600  OD1 ASN A 292      44.717 -24.111 -10.191  1.00  0.94           O  
ATOM   4601  ND2 ASN A 292      46.933 -24.247 -10.059  1.00  0.94           N  
ATOM   4602  H   ASN A 292      44.538 -24.531  -7.072  1.00  0.94           H  
ATOM   4603  HA  ASN A 292      43.609 -26.027  -9.318  1.00  0.94           H  
ATOM   4604 1HB  ASN A 292      46.310 -25.750  -8.046  1.00  0.94           H  
ATOM   4605 2HB  ASN A 292      46.048 -26.746  -9.477  1.00  0.94           H  
ATOM   4606 1HD2 ASN A 292      47.049 -23.441 -10.640  1.00  0.94           H  
ATOM   4607 2HD2 ASN A 292      47.727 -24.741  -9.706  1.00  0.94           H  
ATOM   4608  N   LYS A 293      44.223 -27.868  -6.702  1.00  0.92           N  
ATOM   4609  CA  LYS A 293      44.095 -29.205  -6.136  1.00  0.92           C  
ATOM   4610  C   LYS A 293      42.651 -29.696  -6.102  1.00  0.92           C  
ATOM   4611  O   LYS A 293      42.386 -30.880  -6.341  1.00  0.92           O  
ATOM   4612  CB  LYS A 293      44.650 -29.252  -4.709  1.00  0.92           C  
ATOM   4613  CG  LYS A 293      44.614 -30.640  -4.091  1.00  0.92           C  
ATOM   4614  CD  LYS A 293      45.254 -30.694  -2.708  1.00  0.92           C  
ATOM   4615  CE  LYS A 293      45.174 -32.118  -2.142  1.00  0.92           C  
ATOM   4616  NZ  LYS A 293      45.711 -32.221  -0.767  1.00  0.92           N  
ATOM   4617  H   LYS A 293      44.467 -27.100  -6.080  1.00  0.92           H  
ATOM   4618  HA  LYS A 293      44.667 -29.894  -6.756  1.00  0.92           H  
ATOM   4619 1HB  LYS A 293      45.675 -28.882  -4.698  1.00  0.92           H  
ATOM   4620 2HB  LYS A 293      44.057 -28.594  -4.075  1.00  0.92           H  
ATOM   4621 1HG  LYS A 293      43.573 -30.956  -4.004  1.00  0.92           H  
ATOM   4622 2HG  LYS A 293      45.130 -31.337  -4.748  1.00  0.92           H  
ATOM   4623 1HD  LYS A 293      46.299 -30.391  -2.766  1.00  0.92           H  
ATOM   4624 2HD  LYS A 293      44.738 -30.015  -2.032  1.00  0.92           H  
ATOM   4625 1HE  LYS A 293      44.130 -32.434  -2.127  1.00  0.92           H  
ATOM   4626 2HE  LYS A 293      45.737 -32.786  -2.789  1.00  0.92           H  
ATOM   4627 1HZ  LYS A 293      45.629 -33.158  -0.432  1.00  0.92           H  
ATOM   4628 2HZ  LYS A 293      46.694 -31.934  -0.700  1.00  0.92           H  
ATOM   4629 3HZ  LYS A 293      45.198 -31.611  -0.141  1.00  0.92           H  
ATOM   4630  N   TYR A 294      41.720 -28.799  -5.773  1.00  0.91           N  
ATOM   4631  CA  TYR A 294      40.329 -29.186  -5.600  1.00  0.91           C  
ATOM   4632  C   TYR A 294      39.348 -28.779  -6.695  1.00  0.91           C  
ATOM   4633  O   TYR A 294      38.250 -29.339  -6.759  1.00  0.91           O  
ATOM   4634  CB  TYR A 294      39.832 -28.633  -4.280  1.00  0.91           C  
ATOM   4635  CG  TYR A 294      40.551 -29.195  -3.137  1.00  0.91           C  
ATOM   4636  CD1 TYR A 294      41.281 -28.384  -2.290  1.00  0.91           C  
ATOM   4637  CD2 TYR A 294      40.532 -30.548  -2.963  1.00  0.91           C  
ATOM   4638  CE1 TYR A 294      41.970 -28.953  -1.256  1.00  0.91           C  
ATOM   4639  CE2 TYR A 294      41.216 -31.114  -1.940  1.00  0.91           C  
ATOM   4640  CZ  TYR A 294      41.932 -30.325  -1.090  1.00  0.91           C  
ATOM   4641  OH  TYR A 294      42.636 -30.900  -0.087  1.00  0.91           O  
ATOM   4642  H   TYR A 294      41.999 -27.836  -5.578  1.00  0.91           H  
ATOM   4643  HA  TYR A 294      40.299 -30.272  -5.540  1.00  0.91           H  
ATOM   4644 1HB  TYR A 294      40.007 -27.569  -4.278  1.00  0.91           H  
ATOM   4645 2HB  TYR A 294      38.771 -28.796  -4.161  1.00  0.91           H  
ATOM   4646  HD1 TYR A 294      41.306 -27.305  -2.444  1.00  0.91           H  
ATOM   4647  HD2 TYR A 294      39.975 -31.167  -3.655  1.00  0.91           H  
ATOM   4648  HE1 TYR A 294      42.547 -28.346  -0.579  1.00  0.91           H  
ATOM   4649  HE2 TYR A 294      41.206 -32.197  -1.799  1.00  0.91           H  
ATOM   4650  HH  TYR A 294      42.484 -31.879  -0.100  1.00  0.91           H  
ATOM   4651  N   ARG A 295      39.722 -27.879  -7.604  1.00  0.89           N  
ATOM   4652  CA  ARG A 295      38.772 -27.424  -8.626  1.00  0.89           C  
ATOM   4653  C   ARG A 295      38.226 -28.552  -9.508  1.00  0.89           C  
ATOM   4654  O   ARG A 295      37.125 -28.440 -10.042  1.00  0.89           O  
ATOM   4655  CB  ARG A 295      39.411 -26.372  -9.528  1.00  0.89           C  
ATOM   4656  CG  ARG A 295      40.560 -26.877 -10.395  1.00  0.89           C  
ATOM   4657  CD  ARG A 295      41.218 -25.777 -11.153  1.00  0.89           C  
ATOM   4658  NE  ARG A 295      42.350 -26.274 -11.936  1.00  0.89           N  
ATOM   4659  CZ  ARG A 295      43.150 -25.509 -12.709  1.00  0.89           C  
ATOM   4660  NH1 ARG A 295      42.931 -24.218 -12.802  1.00  0.89           N  
ATOM   4661  NH2 ARG A 295      44.156 -26.053 -13.373  1.00  0.89           N  
ATOM   4662  H   ARG A 295      40.633 -27.427  -7.546  1.00  0.89           H  
ATOM   4663  HA  ARG A 295      37.930 -26.961  -8.111  1.00  0.89           H  
ATOM   4664 1HB  ARG A 295      38.652 -25.973 -10.199  1.00  0.89           H  
ATOM   4665 2HB  ARG A 295      39.777 -25.542  -8.926  1.00  0.89           H  
ATOM   4666 1HG  ARG A 295      41.309 -27.357  -9.760  1.00  0.89           H  
ATOM   4667 2HG  ARG A 295      40.183 -27.594 -11.118  1.00  0.89           H  
ATOM   4668 1HD  ARG A 295      40.500 -25.325 -11.836  1.00  0.89           H  
ATOM   4669 2HD  ARG A 295      41.587 -25.024 -10.453  1.00  0.89           H  
ATOM   4670  HE  ARG A 295      42.553 -27.264 -11.882  1.00  0.89           H  
ATOM   4671 1HH1 ARG A 295      42.168 -23.794 -12.294  1.00  0.89           H  
ATOM   4672 2HH1 ARG A 295      43.530 -23.643 -13.376  1.00  0.89           H  
ATOM   4673 1HH2 ARG A 295      44.331 -27.046 -13.300  1.00  0.89           H  
ATOM   4674 2HH2 ARG A 295      44.753 -25.476 -13.947  1.00  0.89           H  
ATOM   4675  N   ASN A 296      38.968 -29.652  -9.651  1.00  0.87           N  
ATOM   4676  CA  ASN A 296      38.515 -30.764 -10.479  1.00  0.87           C  
ATOM   4677  C   ASN A 296      37.860 -31.876  -9.651  1.00  0.87           C  
ATOM   4678  O   ASN A 296      37.563 -32.950 -10.177  1.00  0.87           O  
ATOM   4679  CB  ASN A 296      39.672 -31.328 -11.279  1.00  0.87           C  
ATOM   4680  CG  ASN A 296      40.176 -30.374 -12.329  1.00  0.87           C  
ATOM   4681  OD1 ASN A 296      39.394 -29.686 -12.985  1.00  0.87           O  
ATOM   4682  ND2 ASN A 296      41.473 -30.322 -12.500  1.00  0.87           N  
ATOM   4683  H   ASN A 296      39.861 -29.708  -9.180  1.00  0.87           H  
ATOM   4684  HA  ASN A 296      37.760 -30.394 -11.175  1.00  0.87           H  
ATOM   4685 1HB  ASN A 296      40.492 -31.570 -10.598  1.00  0.87           H  
ATOM   4686 2HB  ASN A 296      39.363 -32.254 -11.763  1.00  0.87           H  
ATOM   4687 1HD2 ASN A 296      41.863 -29.712 -13.188  1.00  0.87           H  
ATOM   4688 2HD2 ASN A 296      42.075 -30.899 -11.945  1.00  0.87           H  
ATOM   4689  N   LYS A 297      37.655 -31.629  -8.356  1.00  0.85           N  
ATOM   4690  CA  LYS A 297      37.050 -32.615  -7.468  1.00  0.85           C  
ATOM   4691  C   LYS A 297      35.759 -32.112  -6.829  1.00  0.85           C  
ATOM   4692  O   LYS A 297      34.815 -32.879  -6.636  1.00  0.85           O  
ATOM   4693  CB  LYS A 297      38.034 -33.003  -6.372  1.00  0.85           C  
ATOM   4694  CG  LYS A 297      39.288 -33.685  -6.861  1.00  0.85           C  
ATOM   4695  CD  LYS A 297      40.191 -34.088  -5.704  1.00  0.85           C  
ATOM   4696  CE  LYS A 297      41.433 -34.803  -6.215  1.00  0.85           C  
ATOM   4697  NZ  LYS A 297      42.322 -35.244  -5.111  1.00  0.85           N  
ATOM   4698  H   LYS A 297      37.915 -30.729  -7.966  1.00  0.85           H  
ATOM   4699  HA  LYS A 297      36.803 -33.503  -8.048  1.00  0.85           H  
ATOM   4700 1HB  LYS A 297      38.346 -32.103  -5.844  1.00  0.85           H  
ATOM   4701 2HB  LYS A 297      37.543 -33.657  -5.654  1.00  0.85           H  
ATOM   4702 1HG  LYS A 297      39.023 -34.569  -7.442  1.00  0.85           H  
ATOM   4703 2HG  LYS A 297      39.840 -32.999  -7.505  1.00  0.85           H  
ATOM   4704 1HD  LYS A 297      40.504 -33.190  -5.161  1.00  0.85           H  
ATOM   4705 2HD  LYS A 297      39.650 -34.738  -5.017  1.00  0.85           H  
ATOM   4706 1HE  LYS A 297      41.128 -35.673  -6.793  1.00  0.85           H  
ATOM   4707 2HE  LYS A 297      41.988 -34.124  -6.864  1.00  0.85           H  
ATOM   4708 1HZ  LYS A 297      43.130 -35.709  -5.500  1.00  0.85           H  
ATOM   4709 2HZ  LYS A 297      42.621 -34.442  -4.577  1.00  0.85           H  
ATOM   4710 3HZ  LYS A 297      41.825 -35.881  -4.506  1.00  0.85           H  
ATOM   4711  N   TYR A 298      35.725 -30.831  -6.467  1.00  0.82           N  
ATOM   4712  CA  TYR A 298      34.561 -30.280  -5.779  1.00  0.82           C  
ATOM   4713  C   TYR A 298      34.187 -28.962  -6.447  1.00  0.82           C  
ATOM   4714  O   TYR A 298      35.069 -28.246  -6.912  1.00  0.82           O  
ATOM   4715  CB  TYR A 298      34.901 -30.034  -4.305  1.00  0.82           C  
ATOM   4716  CG  TYR A 298      35.524 -31.271  -3.595  1.00  0.82           C  
ATOM   4717  CD1 TYR A 298      36.899 -31.366  -3.467  1.00  0.82           C  
ATOM   4718  CD2 TYR A 298      34.747 -32.308  -3.147  1.00  0.82           C  
ATOM   4719  CE1 TYR A 298      37.476 -32.476  -2.867  1.00  0.82           C  
ATOM   4720  CE2 TYR A 298      35.332 -33.433  -2.537  1.00  0.82           C  
ATOM   4721  CZ  TYR A 298      36.696 -33.504  -2.403  1.00  0.82           C  
ATOM   4722  OH  TYR A 298      37.323 -34.596  -1.823  1.00  0.82           O  
ATOM   4723  H   TYR A 298      36.533 -30.240  -6.646  1.00  0.82           H  
ATOM   4724  HA  TYR A 298      33.717 -30.964  -5.871  1.00  0.82           H  
ATOM   4725 1HB  TYR A 298      35.606 -29.201  -4.228  1.00  0.82           H  
ATOM   4726 2HB  TYR A 298      33.995 -29.748  -3.767  1.00  0.82           H  
ATOM   4727  HD1 TYR A 298      37.524 -30.568  -3.834  1.00  0.82           H  
ATOM   4728  HD2 TYR A 298      33.669 -32.250  -3.276  1.00  0.82           H  
ATOM   4729  HE1 TYR A 298      38.548 -32.551  -2.763  1.00  0.82           H  
ATOM   4730  HE2 TYR A 298      34.708 -34.253  -2.182  1.00  0.82           H  
ATOM   4731  HH  TYR A 298      36.676 -35.243  -1.481  1.00  0.82           H  
ATOM   4732  N   CYS A 299      32.918 -28.564  -6.455  1.00  0.80           N  
ATOM   4733  CA  CYS A 299      32.685 -27.244  -7.049  1.00  0.80           C  
ATOM   4734  C   CYS A 299      33.359 -26.167  -6.190  1.00  0.80           C  
ATOM   4735  O   CYS A 299      33.037 -26.030  -5.007  1.00  0.80           O  
ATOM   4736  CB  CYS A 299      31.205 -26.945  -7.174  1.00  0.80           C  
ATOM   4737  SG  CYS A 299      30.865 -25.393  -7.956  1.00  0.80           S  
ATOM   4738  H   CYS A 299      32.147 -29.143  -6.108  1.00  0.80           H  
ATOM   4739  HA  CYS A 299      33.125 -27.229  -8.049  1.00  0.80           H  
ATOM   4740 1HB  CYS A 299      30.730 -27.724  -7.743  1.00  0.80           H  
ATOM   4741 2HB  CYS A 299      30.737 -26.944  -6.189  1.00  0.80           H  
ATOM   4742  HG  CYS A 299      29.649 -25.785  -8.406  1.00  0.80           H  
ATOM   4743  N   MET A 300      34.294 -25.417  -6.780  1.00  0.78           N  
ATOM   4744  CA  MET A 300      35.084 -24.442  -6.031  1.00  0.78           C  
ATOM   4745  C   MET A 300      35.537 -23.218  -6.797  1.00  0.78           C  
ATOM   4746  O   MET A 300      35.849 -23.290  -7.987  1.00  0.78           O  
ATOM   4747  CB  MET A 300      36.347 -25.124  -5.446  1.00  0.78           C  
ATOM   4748  CG  MET A 300      37.318 -24.181  -4.630  1.00  0.78           C  
ATOM   4749  SD  MET A 300      38.732 -25.010  -3.932  1.00  0.78           S  
ATOM   4750  CE  MET A 300      37.937 -25.930  -2.647  1.00  0.78           C  
ATOM   4751  H   MET A 300      34.492 -25.572  -7.756  1.00  0.78           H  
ATOM   4752  HA  MET A 300      34.460 -24.096  -5.226  1.00  0.78           H  
ATOM   4753 1HB  MET A 300      36.036 -25.931  -4.779  1.00  0.78           H  
ATOM   4754 2HB  MET A 300      36.921 -25.578  -6.253  1.00  0.78           H  
ATOM   4755 1HG  MET A 300      37.705 -23.413  -5.281  1.00  0.78           H  
ATOM   4756 2HG  MET A 300      36.783 -23.695  -3.821  1.00  0.78           H  
ATOM   4757 1HE  MET A 300      38.689 -26.497  -2.103  1.00  0.78           H  
ATOM   4758 2HE  MET A 300      37.433 -25.243  -1.967  1.00  0.78           H  
ATOM   4759 3HE  MET A 300      37.205 -26.614  -3.080  1.00  0.78           H  
ATOM   4760  N   PHE A 301      35.624 -22.098  -6.083  1.00  0.77           N  
ATOM   4761  CA  PHE A 301      36.272 -20.921  -6.661  1.00  0.77           C  
ATOM   4762  C   PHE A 301      36.987 -20.087  -5.602  1.00  0.77           C  
ATOM   4763  O   PHE A 301      36.755 -20.268  -4.400  1.00  0.77           O  
ATOM   4764  CB  PHE A 301      35.346 -20.051  -7.528  1.00  0.77           C  
ATOM   4765  CG  PHE A 301      34.183 -19.241  -7.007  1.00  0.77           C  
ATOM   4766  CD1 PHE A 301      34.367 -17.933  -6.610  1.00  0.77           C  
ATOM   4767  CD2 PHE A 301      32.915 -19.704  -7.070  1.00  0.77           C  
ATOM   4768  CE1 PHE A 301      33.284 -17.144  -6.273  1.00  0.77           C  
ATOM   4769  CE2 PHE A 301      31.829 -18.917  -6.737  1.00  0.77           C  
ATOM   4770  CZ  PHE A 301      32.019 -17.634  -6.336  1.00  0.77           C  
ATOM   4771  H   PHE A 301      35.292 -22.119  -5.116  1.00  0.77           H  
ATOM   4772  HA  PHE A 301      37.045 -21.279  -7.343  1.00  0.77           H  
ATOM   4773 1HB  PHE A 301      35.970 -19.340  -8.030  1.00  0.77           H  
ATOM   4774 2HB  PHE A 301      34.954 -20.689  -8.321  1.00  0.77           H  
ATOM   4775  HD1 PHE A 301      35.376 -17.516  -6.579  1.00  0.77           H  
ATOM   4776  HD2 PHE A 301      32.765 -20.693  -7.402  1.00  0.77           H  
ATOM   4777  HE1 PHE A 301      33.439 -16.123  -5.969  1.00  0.77           H  
ATOM   4778  HE2 PHE A 301      30.829 -19.313  -6.812  1.00  0.77           H  
ATOM   4779  HZ  PHE A 301      31.175 -16.995  -6.076  1.00  0.77           H  
ATOM   4780  N   ASN A 302      37.877 -19.193  -6.054  1.00  0.77           N  
ATOM   4781  CA  ASN A 302      38.591 -18.316  -5.119  1.00  0.77           C  
ATOM   4782  C   ASN A 302      38.288 -16.838  -5.345  1.00  0.77           C  
ATOM   4783  O   ASN A 302      38.567 -16.262  -6.409  1.00  0.77           O  
ATOM   4784  CB  ASN A 302      40.081 -18.574  -5.118  1.00  0.77           C  
ATOM   4785  CG  ASN A 302      40.755 -17.752  -4.055  1.00  0.77           C  
ATOM   4786  OD1 ASN A 302      40.868 -16.518  -4.147  1.00  0.77           O  
ATOM   4787  ND2 ASN A 302      41.181 -18.411  -3.009  1.00  0.77           N  
ATOM   4788  H   ASN A 302      38.038 -19.129  -7.064  1.00  0.77           H  
ATOM   4789  HA  ASN A 302      38.238 -18.542  -4.113  1.00  0.77           H  
ATOM   4790 1HB  ASN A 302      40.278 -19.634  -4.933  1.00  0.77           H  
ATOM   4791 2HB  ASN A 302      40.498 -18.322  -6.087  1.00  0.77           H  
ATOM   4792 1HD2 ASN A 302      41.587 -17.908  -2.245  1.00  0.77           H  
ATOM   4793 2HD2 ASN A 302      41.062 -19.402  -2.962  1.00  0.77           H  
ATOM   4794  N   ASP A 303      37.726 -16.217  -4.313  1.00  0.77           N  
ATOM   4795  CA  ASP A 303      37.315 -14.820  -4.395  1.00  0.77           C  
ATOM   4796  C   ASP A 303      38.426 -13.793  -4.603  1.00  0.77           C  
ATOM   4797  O   ASP A 303      38.190 -12.741  -5.208  1.00  0.77           O  
ATOM   4798  CB  ASP A 303      36.472 -14.403  -3.189  1.00  0.77           C  
ATOM   4799  CG  ASP A 303      35.056 -14.938  -3.294  1.00  0.77           C  
ATOM   4800  OD1 ASP A 303      34.792 -15.487  -4.304  1.00  0.77           O  
ATOM   4801  OD2 ASP A 303      34.200 -14.667  -2.452  1.00  0.77           O  
ATOM   4802  H   ASP A 303      37.605 -16.738  -3.442  1.00  0.77           H  
ATOM   4803  HA  ASP A 303      36.656 -14.747  -5.256  1.00  0.77           H  
ATOM   4804 1HB  ASP A 303      36.932 -14.803  -2.285  1.00  0.77           H  
ATOM   4805 2HB  ASP A 303      36.471 -13.325  -3.081  1.00  0.77           H  
ATOM   4806  N   ASP A 304      39.631 -14.078  -4.135  1.00  0.77           N  
ATOM   4807  CA  ASP A 304      40.692 -13.098  -4.243  1.00  0.77           C  
ATOM   4808  C   ASP A 304      41.365 -13.219  -5.593  1.00  0.77           C  
ATOM   4809  O   ASP A 304      41.854 -12.226  -6.130  1.00  0.77           O  
ATOM   4810  CB  ASP A 304      41.702 -13.267  -3.116  1.00  0.77           C  
ATOM   4811  CG  ASP A 304      41.086 -13.001  -1.718  1.00  0.77           C  
ATOM   4812  OD1 ASP A 304      40.533 -11.944  -1.531  1.00  0.77           O  
ATOM   4813  OD2 ASP A 304      41.181 -13.880  -0.861  1.00  0.77           O  
ATOM   4814  H   ASP A 304      39.830 -14.986  -3.731  1.00  0.77           H  
ATOM   4815  HA  ASP A 304      40.258 -12.101  -4.168  1.00  0.77           H  
ATOM   4816 1HB  ASP A 304      42.104 -14.281  -3.142  1.00  0.77           H  
ATOM   4817 2HB  ASP A 304      42.542 -12.584  -3.276  1.00  0.77           H  
ATOM   4818  N   ILE A 305      41.372 -14.435  -6.144  1.00  0.77           N  
ATOM   4819  CA  ILE A 305      42.010 -14.640  -7.433  1.00  0.77           C  
ATOM   4820  C   ILE A 305      41.011 -14.461  -8.569  1.00  0.77           C  
ATOM   4821  O   ILE A 305      41.129 -13.532  -9.361  1.00  0.77           O  
ATOM   4822  CB  ILE A 305      42.573 -16.071  -7.555  1.00  0.77           C  
ATOM   4823  CG1 ILE A 305      43.630 -16.314  -6.504  1.00  0.77           C  
ATOM   4824  CG2 ILE A 305      43.185 -16.266  -8.935  1.00  0.77           C  
ATOM   4825  CD1 ILE A 305      44.065 -17.777  -6.364  1.00  0.77           C  
ATOM   4826  H   ILE A 305      40.964 -15.213  -5.630  1.00  0.77           H  
ATOM   4827  HA  ILE A 305      42.819 -13.920  -7.553  1.00  0.77           H  
ATOM   4828  HB  ILE A 305      41.777 -16.789  -7.402  1.00  0.77           H  
ATOM   4829 1HG1 ILE A 305      44.488 -15.721  -6.772  1.00  0.77           H  
ATOM   4830 2HG1 ILE A 305      43.255 -15.970  -5.539  1.00  0.77           H  
ATOM   4831 1HG2 ILE A 305      43.576 -17.277  -9.018  1.00  0.77           H  
ATOM   4832 2HG2 ILE A 305      42.436 -16.107  -9.706  1.00  0.77           H  
ATOM   4833 3HG2 ILE A 305      43.997 -15.550  -9.064  1.00  0.77           H  
ATOM   4834 1HD1 ILE A 305      44.835 -17.850  -5.595  1.00  0.77           H  
ATOM   4835 2HD1 ILE A 305      43.210 -18.392  -6.079  1.00  0.77           H  
ATOM   4836 3HD1 ILE A 305      44.467 -18.132  -7.311  1.00  0.77           H  
ATOM   4837  N   GLN A 306      40.001 -15.333  -8.630  1.00  0.75           N  
ATOM   4838  CA  GLN A 306      39.049 -15.346  -9.735  1.00  0.75           C  
ATOM   4839  C   GLN A 306      38.028 -14.235  -9.633  1.00  0.75           C  
ATOM   4840  O   GLN A 306      37.648 -13.621 -10.632  1.00  0.75           O  
ATOM   4841  CB  GLN A 306      38.370 -16.705  -9.787  1.00  0.75           C  
ATOM   4842  CG  GLN A 306      39.311 -17.858 -10.201  1.00  0.75           C  
ATOM   4843  CD  GLN A 306      38.674 -19.220 -10.034  1.00  0.75           C  
ATOM   4844  OE1 GLN A 306      38.156 -19.529  -8.951  1.00  0.75           O  
ATOM   4845  NE2 GLN A 306      38.695 -20.060 -11.075  1.00  0.75           N  
ATOM   4846  H   GLN A 306      39.878 -16.017  -7.889  1.00  0.75           H  
ATOM   4847  HA  GLN A 306      39.604 -15.206 -10.662  1.00  0.75           H  
ATOM   4848 1HB  GLN A 306      37.932 -16.936  -8.820  1.00  0.75           H  
ATOM   4849 2HB  GLN A 306      37.571 -16.658 -10.500  1.00  0.75           H  
ATOM   4850 1HG  GLN A 306      39.571 -17.733 -11.256  1.00  0.75           H  
ATOM   4851 2HG  GLN A 306      40.212 -17.816  -9.588  1.00  0.75           H  
ATOM   4852 1HE2 GLN A 306      38.281 -20.967 -10.993  1.00  0.75           H  
ATOM   4853 2HE2 GLN A 306      39.139 -19.808 -11.977  1.00  0.75           H  
ATOM   4854  N   GLY A 307      37.599 -13.958  -8.413  1.00  0.73           N  
ATOM   4855  CA  GLY A 307      36.602 -12.922  -8.178  1.00  0.73           C  
ATOM   4856  C   GLY A 307      37.066 -11.565  -8.640  1.00  0.73           C  
ATOM   4857  O   GLY A 307      36.502 -10.974  -9.568  1.00  0.73           O  
ATOM   4858  H   GLY A 307      37.959 -14.516  -7.633  1.00  0.73           H  
ATOM   4859 1HA  GLY A 307      35.663 -13.187  -8.662  1.00  0.73           H  
ATOM   4860 2HA  GLY A 307      36.447 -12.867  -7.117  1.00  0.73           H  
ATOM   4861  N   THR A 308      38.159 -11.124  -8.033  1.00  0.70           N  
ATOM   4862  CA  THR A 308      38.780  -9.858  -8.384  1.00  0.70           C  
ATOM   4863  C   THR A 308      39.154  -9.854  -9.853  1.00  0.70           C  
ATOM   4864  O   THR A 308      38.997  -8.837 -10.537  1.00  0.70           O  
ATOM   4865  CB  THR A 308      40.009  -9.553  -7.517  1.00  0.70           C  
ATOM   4866  OG1 THR A 308      39.626  -9.432  -6.121  1.00  0.70           O  
ATOM   4867  CG2 THR A 308      40.651  -8.257  -7.993  1.00  0.70           C  
ATOM   4868  H   THR A 308      38.520 -11.680  -7.256  1.00  0.70           H  
ATOM   4869  HA  THR A 308      38.068  -9.054  -8.239  1.00  0.70           H  
ATOM   4870  HB  THR A 308      40.727 -10.370  -7.615  1.00  0.70           H  
ATOM   4871  HG1 THR A 308      40.412  -9.480  -5.564  1.00  0.70           H  
ATOM   4872 1HG2 THR A 308      41.529  -8.034  -7.394  1.00  0.70           H  
ATOM   4873 2HG2 THR A 308      40.936  -8.369  -9.035  1.00  0.70           H  
ATOM   4874 3HG2 THR A 308      39.930  -7.443  -7.898  1.00  0.70           H  
ATOM   4875  N   ALA A 309      39.659 -10.979 -10.363  1.00  0.68           N  
ATOM   4876  CA  ALA A 309      40.015 -11.011 -11.757  1.00  0.68           C  
ATOM   4877  C   ALA A 309      38.841 -10.704 -12.652  1.00  0.68           C  
ATOM   4878  O   ALA A 309      38.942  -9.876 -13.559  1.00  0.68           O  
ATOM   4879  CB  ALA A 309      40.566 -12.359 -12.094  1.00  0.68           C  
ATOM   4880  H   ALA A 309      39.822 -11.813  -9.796  1.00  0.68           H  
ATOM   4881  HA  ALA A 309      40.755 -10.287 -11.930  1.00  0.68           H  
ATOM   4882 1HB  ALA A 309      40.873 -12.382 -13.121  1.00  0.68           H  
ATOM   4883 2HB  ALA A 309      41.405 -12.544 -11.471  1.00  0.68           H  
ATOM   4884 3HB  ALA A 309      39.815 -13.114 -11.924  1.00  0.68           H  
ATOM   4885  N   SER A 310      37.691 -11.293 -12.355  1.00  0.65           N  
ATOM   4886  CA  SER A 310      36.505 -11.096 -13.167  1.00  0.65           C  
ATOM   4887  C   SER A 310      36.110  -9.633 -13.158  1.00  0.65           C  
ATOM   4888  O   SER A 310      35.775  -9.055 -14.196  1.00  0.65           O  
ATOM   4889  CB  SER A 310      35.391 -11.947 -12.637  1.00  0.65           C  
ATOM   4890  OG  SER A 310      34.238 -11.854 -13.435  1.00  0.65           O  
ATOM   4891  H   SER A 310      37.645 -11.951 -11.574  1.00  0.65           H  
ATOM   4892  HA  SER A 310      36.726 -11.393 -14.191  1.00  0.65           H  
ATOM   4893 1HB  SER A 310      35.721 -12.964 -12.573  1.00  0.65           H  
ATOM   4894 2HB  SER A 310      35.168 -11.626 -11.638  1.00  0.65           H  
ATOM   4895  HG  SER A 310      34.465 -12.314 -14.272  1.00  0.65           H  
ATOM   4896  N   VAL A 311      36.161  -9.024 -11.978  1.00  0.63           N  
ATOM   4897  CA  VAL A 311      35.776  -7.634 -11.845  1.00  0.63           C  
ATOM   4898  C   VAL A 311      36.692  -6.708 -12.612  1.00  0.63           C  
ATOM   4899  O   VAL A 311      36.221  -5.838 -13.351  1.00  0.63           O  
ATOM   4900  CB  VAL A 311      35.833  -7.204 -10.387  1.00  0.63           C  
ATOM   4901  CG1 VAL A 311      35.624  -5.776 -10.263  1.00  0.63           C  
ATOM   4902  CG2 VAL A 311      34.851  -7.854  -9.651  1.00  0.63           C  
ATOM   4903  H   VAL A 311      36.449  -9.561 -11.155  1.00  0.63           H  
ATOM   4904  HA  VAL A 311      34.758  -7.522 -12.216  1.00  0.63           H  
ATOM   4905  HB  VAL A 311      36.817  -7.436  -9.980  1.00  0.63           H  
ATOM   4906 1HG1 VAL A 311      35.678  -5.546  -9.227  1.00  0.63           H  
ATOM   4907 2HG1 VAL A 311      36.384  -5.229 -10.801  1.00  0.63           H  
ATOM   4908 3HG1 VAL A 311      34.644  -5.524 -10.637  1.00  0.63           H  
ATOM   4909 1HG2 VAL A 311      34.957  -7.495  -8.671  1.00  0.63           H  
ATOM   4910 2HG2 VAL A 311      33.872  -7.601 -10.038  1.00  0.63           H  
ATOM   4911 3HG2 VAL A 311      35.021  -8.913  -9.685  1.00  0.63           H  
ATOM   4912  N   ALA A 312      38.001  -6.872 -12.448  1.00  0.61           N  
ATOM   4913  CA  ALA A 312      38.917  -5.993 -13.147  1.00  0.61           C  
ATOM   4914  C   ALA A 312      38.719  -6.131 -14.648  1.00  0.61           C  
ATOM   4915  O   ALA A 312      38.675  -5.126 -15.360  1.00  0.61           O  
ATOM   4916  CB  ALA A 312      40.328  -6.314 -12.763  1.00  0.61           C  
ATOM   4917  H   ALA A 312      38.354  -7.609 -11.834  1.00  0.61           H  
ATOM   4918  HA  ALA A 312      38.693  -4.965 -12.865  1.00  0.61           H  
ATOM   4919 1HB  ALA A 312      41.013  -5.650 -13.277  1.00  0.61           H  
ATOM   4920 2HB  ALA A 312      40.449  -6.210 -11.685  1.00  0.61           H  
ATOM   4921 3HB  ALA A 312      40.506  -7.331 -13.055  1.00  0.61           H  
ATOM   4922  N   VAL A 313      38.508  -7.365 -15.124  1.00  0.60           N  
ATOM   4923  CA  VAL A 313      38.291  -7.581 -16.543  1.00  0.60           C  
ATOM   4924  C   VAL A 313      37.010  -6.888 -16.977  1.00  0.60           C  
ATOM   4925  O   VAL A 313      36.986  -6.261 -18.029  1.00  0.60           O  
ATOM   4926  CB  VAL A 313      38.285  -9.078 -16.893  1.00  0.60           C  
ATOM   4927  CG1 VAL A 313      37.854  -9.290 -18.345  1.00  0.60           C  
ATOM   4928  CG2 VAL A 313      39.683  -9.629 -16.701  1.00  0.60           C  
ATOM   4929  H   VAL A 313      38.535  -8.173 -14.500  1.00  0.60           H  
ATOM   4930  HA  VAL A 313      39.117  -7.139 -17.088  1.00  0.60           H  
ATOM   4931  HB  VAL A 313      37.580  -9.601 -16.239  1.00  0.60           H  
ATOM   4932 1HG1 VAL A 313      37.857 -10.357 -18.571  1.00  0.60           H  
ATOM   4933 2HG1 VAL A 313      36.852  -8.894 -18.481  1.00  0.60           H  
ATOM   4934 3HG1 VAL A 313      38.546  -8.774 -19.014  1.00  0.60           H  
ATOM   4935 1HG2 VAL A 313      39.672 -10.664 -16.946  1.00  0.60           H  
ATOM   4936 2HG2 VAL A 313      40.360  -9.112 -17.354  1.00  0.60           H  
ATOM   4937 3HG2 VAL A 313      40.004  -9.496 -15.678  1.00  0.60           H  
ATOM   4938  N   ALA A 314      35.943  -6.975 -16.178  1.00  0.60           N  
ATOM   4939  CA  ALA A 314      34.694  -6.311 -16.541  1.00  0.60           C  
ATOM   4940  C   ALA A 314      34.891  -4.822 -16.712  1.00  0.60           C  
ATOM   4941  O   ALA A 314      34.371  -4.216 -17.654  1.00  0.60           O  
ATOM   4942  CB  ALA A 314      33.663  -6.507 -15.460  1.00  0.60           C  
ATOM   4943  H   ALA A 314      35.989  -7.525 -15.320  1.00  0.60           H  
ATOM   4944  HA  ALA A 314      34.340  -6.736 -17.477  1.00  0.60           H  
ATOM   4945 1HB  ALA A 314      32.742  -6.015 -15.760  1.00  0.60           H  
ATOM   4946 2HB  ALA A 314      33.488  -7.537 -15.308  1.00  0.60           H  
ATOM   4947 3HB  ALA A 314      34.018  -6.079 -14.545  1.00  0.60           H  
ATOM   4948  N   GLY A 315      35.685  -4.233 -15.823  1.00  0.59           N  
ATOM   4949  CA  GLY A 315      35.956  -2.810 -15.883  1.00  0.59           C  
ATOM   4950  C   GLY A 315      36.694  -2.477 -17.161  1.00  0.59           C  
ATOM   4951  O   GLY A 315      36.367  -1.517 -17.855  1.00  0.59           O  
ATOM   4952  H   GLY A 315      36.087  -4.792 -15.068  1.00  0.59           H  
ATOM   4953 1HA  GLY A 315      35.019  -2.261 -15.831  1.00  0.59           H  
ATOM   4954 2HA  GLY A 315      36.548  -2.523 -15.028  1.00  0.59           H  
ATOM   4955  N   ILE A 316      37.667  -3.313 -17.499  1.00  0.60           N  
ATOM   4956  CA  ILE A 316      38.451  -3.135 -18.705  1.00  0.60           C  
ATOM   4957  C   ILE A 316      37.563  -3.241 -19.929  1.00  0.60           C  
ATOM   4958  O   ILE A 316      37.676  -2.429 -20.842  1.00  0.60           O  
ATOM   4959  CB  ILE A 316      39.570  -4.172 -18.768  1.00  0.60           C  
ATOM   4960  CG1 ILE A 316      40.579  -3.873 -17.667  1.00  0.60           C  
ATOM   4961  CG2 ILE A 316      40.216  -4.169 -20.137  1.00  0.60           C  
ATOM   4962  CD1 ILE A 316      41.506  -4.989 -17.427  1.00  0.60           C  
ATOM   4963  H   ILE A 316      37.891  -4.089 -16.871  1.00  0.60           H  
ATOM   4964  HA  ILE A 316      38.899  -2.145 -18.684  1.00  0.60           H  
ATOM   4965  HB  ILE A 316      39.164  -5.156 -18.576  1.00  0.60           H  
ATOM   4966 1HG1 ILE A 316      41.157  -2.998 -17.953  1.00  0.60           H  
ATOM   4967 2HG1 ILE A 316      40.056  -3.650 -16.744  1.00  0.60           H  
ATOM   4968 1HG2 ILE A 316      40.996  -4.916 -20.148  1.00  0.60           H  
ATOM   4969 2HG2 ILE A 316      39.469  -4.406 -20.896  1.00  0.60           H  
ATOM   4970 3HG2 ILE A 316      40.643  -3.188 -20.345  1.00  0.60           H  
ATOM   4971 1HD1 ILE A 316      42.193  -4.743 -16.676  1.00  0.60           H  
ATOM   4972 2HD1 ILE A 316      40.945  -5.853 -17.117  1.00  0.60           H  
ATOM   4973 3HD1 ILE A 316      42.031  -5.209 -18.329  1.00  0.60           H  
ATOM   4974  N   LEU A 317      36.680  -4.231 -19.954  1.00  0.61           N  
ATOM   4975  CA  LEU A 317      35.800  -4.398 -21.092  1.00  0.61           C  
ATOM   4976  C   LEU A 317      34.877  -3.171 -21.218  1.00  0.61           C  
ATOM   4977  O   LEU A 317      34.637  -2.673 -22.324  1.00  0.61           O  
ATOM   4978  CB  LEU A 317      34.991  -5.678 -20.911  1.00  0.61           C  
ATOM   4979  CG  LEU A 317      35.775  -7.006 -20.944  1.00  0.61           C  
ATOM   4980  CD1 LEU A 317      34.812  -8.116 -20.576  1.00  0.61           C  
ATOM   4981  CD2 LEU A 317      36.420  -7.220 -22.287  1.00  0.61           C  
ATOM   4982  H   LEU A 317      36.635  -4.884 -19.174  1.00  0.61           H  
ATOM   4983  HA  LEU A 317      36.402  -4.482 -21.989  1.00  0.61           H  
ATOM   4984 1HB  LEU A 317      34.517  -5.628 -19.941  1.00  0.61           H  
ATOM   4985 2HB  LEU A 317      34.216  -5.720 -21.673  1.00  0.61           H  
ATOM   4986  HG  LEU A 317      36.549  -6.986 -20.209  1.00  0.61           H  
ATOM   4987 1HD1 LEU A 317      35.331  -9.074 -20.563  1.00  0.61           H  
ATOM   4988 2HD1 LEU A 317      34.390  -7.922 -19.590  1.00  0.61           H  
ATOM   4989 3HD1 LEU A 317      34.020  -8.142 -21.310  1.00  0.61           H  
ATOM   4990 1HD2 LEU A 317      36.968  -8.163 -22.280  1.00  0.61           H  
ATOM   4991 2HD2 LEU A 317      35.654  -7.249 -23.062  1.00  0.61           H  
ATOM   4992 3HD2 LEU A 317      37.107  -6.406 -22.477  1.00  0.61           H  
ATOM   4993  N   ALA A 318      34.385  -2.651 -20.082  1.00  0.62           N  
ATOM   4994  CA  ALA A 318      33.570  -1.440 -20.108  1.00  0.62           C  
ATOM   4995  C   ALA A 318      34.417  -0.281 -20.648  1.00  0.62           C  
ATOM   4996  O   ALA A 318      33.946   0.550 -21.430  1.00  0.62           O  
ATOM   4997  CB  ALA A 318      33.028  -1.135 -18.723  1.00  0.62           C  
ATOM   4998  H   ALA A 318      34.571  -3.105 -19.187  1.00  0.62           H  
ATOM   4999  HA  ALA A 318      32.737  -1.598 -20.786  1.00  0.62           H  
ATOM   5000 1HB  ALA A 318      32.417  -0.244 -18.743  1.00  0.62           H  
ATOM   5001 2HB  ALA A 318      32.426  -1.974 -18.376  1.00  0.62           H  
ATOM   5002 3HB  ALA A 318      33.849  -0.987 -18.033  1.00  0.62           H  
ATOM   5003  N   ALA A 319      35.687  -0.242 -20.250  1.00  0.64           N  
ATOM   5004  CA  ALA A 319      36.607   0.761 -20.737  1.00  0.64           C  
ATOM   5005  C   ALA A 319      36.832   0.608 -22.247  1.00  0.64           C  
ATOM   5006  O   ALA A 319      37.033   1.590 -22.969  1.00  0.64           O  
ATOM   5007  CB  ALA A 319      37.911   0.709 -20.012  1.00  0.64           C  
ATOM   5008  H   ALA A 319      36.022  -0.923 -19.572  1.00  0.64           H  
ATOM   5009  HA  ALA A 319      36.159   1.721 -20.538  1.00  0.64           H  
ATOM   5010 1HB  ALA A 319      38.516   1.487 -20.405  1.00  0.64           H  
ATOM   5011 2HB  ALA A 319      37.752   0.851 -18.944  1.00  0.64           H  
ATOM   5012 3HB  ALA A 319      38.395  -0.235 -20.177  1.00  0.64           H  
ATOM   5013  N   LEU A 320      36.811  -0.621 -22.759  1.00  0.68           N  
ATOM   5014  CA  LEU A 320      36.994  -0.782 -24.192  1.00  0.68           C  
ATOM   5015  C   LEU A 320      35.826  -0.091 -24.897  1.00  0.68           C  
ATOM   5016  O   LEU A 320      36.004   0.547 -25.942  1.00  0.68           O  
ATOM   5017  CB  LEU A 320      37.031  -2.256 -24.603  1.00  0.68           C  
ATOM   5018  CG  LEU A 320      38.210  -3.073 -24.130  1.00  0.68           C  
ATOM   5019  CD1 LEU A 320      38.010  -4.484 -24.568  1.00  0.68           C  
ATOM   5020  CD2 LEU A 320      39.468  -2.505 -24.650  1.00  0.68           C  
ATOM   5021  H   LEU A 320      36.700  -1.429 -22.149  1.00  0.68           H  
ATOM   5022  HA  LEU A 320      37.925  -0.306 -24.491  1.00  0.68           H  
ATOM   5023 1HB  LEU A 320      36.136  -2.739 -24.239  1.00  0.68           H  
ATOM   5024 2HB  LEU A 320      37.012  -2.307 -25.680  1.00  0.68           H  
ATOM   5025  HG  LEU A 320      38.239  -3.064 -23.061  1.00  0.68           H  
ATOM   5026 1HD1 LEU A 320      38.820  -5.082 -24.216  1.00  0.68           H  
ATOM   5027 2HD1 LEU A 320      37.080  -4.857 -24.171  1.00  0.68           H  
ATOM   5028 3HD1 LEU A 320      37.972  -4.517 -25.657  1.00  0.68           H  
ATOM   5029 1HD2 LEU A 320      40.306  -3.088 -24.293  1.00  0.68           H  
ATOM   5030 2HD2 LEU A 320      39.453  -2.513 -25.731  1.00  0.68           H  
ATOM   5031 3HD2 LEU A 320      39.555  -1.487 -24.295  1.00  0.68           H  
ATOM   5032  N   ARG A 321      34.622  -0.197 -24.312  1.00  0.72           N  
ATOM   5033  CA  ARG A 321      33.445   0.452 -24.883  1.00  0.72           C  
ATOM   5034  C   ARG A 321      33.538   1.981 -24.844  1.00  0.72           C  
ATOM   5035  O   ARG A 321      33.148   2.657 -25.808  1.00  0.72           O  
ATOM   5036  CB  ARG A 321      32.178   0.039 -24.142  1.00  0.72           C  
ATOM   5037  CG  ARG A 321      31.695  -1.369 -24.357  1.00  0.72           C  
ATOM   5038  CD  ARG A 321      30.582  -1.677 -23.415  1.00  0.72           C  
ATOM   5039  NE  ARG A 321      29.451  -0.766 -23.585  1.00  0.72           N  
ATOM   5040  CZ  ARG A 321      28.477  -0.613 -22.672  1.00  0.72           C  
ATOM   5041  NH1 ARG A 321      28.476  -1.318 -21.579  1.00  0.72           N  
ATOM   5042  NH2 ARG A 321      27.506   0.256 -22.832  1.00  0.72           N  
ATOM   5043  H   ARG A 321      34.535  -0.769 -23.466  1.00  0.72           H  
ATOM   5044  HA  ARG A 321      33.356   0.137 -25.923  1.00  0.72           H  
ATOM   5045 1HB  ARG A 321      32.305   0.173 -23.087  1.00  0.72           H  
ATOM   5046 2HB  ARG A 321      31.365   0.701 -24.443  1.00  0.72           H  
ATOM   5047 1HG  ARG A 321      31.341  -1.489 -25.379  1.00  0.72           H  
ATOM   5048 2HG  ARG A 321      32.517  -2.063 -24.162  1.00  0.72           H  
ATOM   5049 1HD  ARG A 321      30.232  -2.694 -23.580  1.00  0.72           H  
ATOM   5050 2HD  ARG A 321      30.939  -1.583 -22.391  1.00  0.72           H  
ATOM   5051  HE  ARG A 321      29.415  -0.183 -24.416  1.00  0.72           H  
ATOM   5052 1HH1 ARG A 321      29.195  -2.004 -21.377  1.00  0.72           H  
ATOM   5053 2HH1 ARG A 321      27.726  -1.150 -20.904  1.00  0.72           H  
ATOM   5054 1HH2 ARG A 321      27.468   0.872 -23.657  1.00  0.72           H  
ATOM   5055 2HH2 ARG A 321      26.819   0.325 -22.071  1.00  0.72           H  
ATOM   5056  N   ILE A 322      34.065   2.532 -23.742  1.00  0.75           N  
ATOM   5057  CA  ILE A 322      34.163   3.989 -23.617  1.00  0.75           C  
ATOM   5058  C   ILE A 322      35.300   4.568 -24.476  1.00  0.75           C  
ATOM   5059  O   ILE A 322      35.186   5.685 -24.990  1.00  0.75           O  
ATOM   5060  CB  ILE A 322      34.333   4.420 -22.140  1.00  0.75           C  
ATOM   5061  CG1 ILE A 322      33.898   5.835 -21.941  1.00  0.75           C  
ATOM   5062  CG2 ILE A 322      35.733   4.378 -21.685  1.00  0.75           C  
ATOM   5063  CD1 ILE A 322      33.802   6.194 -20.494  1.00  0.75           C  
ATOM   5064  H   ILE A 322      34.349   1.922 -22.973  1.00  0.75           H  
ATOM   5065  HA  ILE A 322      33.228   4.419 -23.968  1.00  0.75           H  
ATOM   5066  HB  ILE A 322      33.749   3.769 -21.528  1.00  0.75           H  
ATOM   5067 1HG1 ILE A 322      34.619   6.496 -22.416  1.00  0.75           H  
ATOM   5068 2HG1 ILE A 322      32.925   5.988 -22.406  1.00  0.75           H  
ATOM   5069 1HG2 ILE A 322      35.784   4.670 -20.644  1.00  0.75           H  
ATOM   5070 2HG2 ILE A 322      36.106   3.421 -21.795  1.00  0.75           H  
ATOM   5071 3HG2 ILE A 322      36.319   5.068 -22.277  1.00  0.75           H  
ATOM   5072 1HD1 ILE A 322      33.502   7.234 -20.403  1.00  0.75           H  
ATOM   5073 2HD1 ILE A 322      33.081   5.559 -19.993  1.00  0.75           H  
ATOM   5074 3HD1 ILE A 322      34.743   6.060 -20.040  1.00  0.75           H  
ATOM   5075  N   THR A 323      36.383   3.796 -24.666  1.00  0.77           N  
ATOM   5076  CA  THR A 323      37.525   4.270 -25.445  1.00  0.77           C  
ATOM   5077  C   THR A 323      37.497   3.797 -26.911  1.00  0.77           C  
ATOM   5078  O   THR A 323      38.295   4.264 -27.723  1.00  0.77           O  
ATOM   5079  CB  THR A 323      38.880   3.855 -24.802  1.00  0.77           C  
ATOM   5080  OG1 THR A 323      38.996   2.430 -24.780  1.00  0.77           O  
ATOM   5081  CG2 THR A 323      39.028   4.378 -23.363  1.00  0.77           C  
ATOM   5082  H   THR A 323      36.443   2.887 -24.208  1.00  0.77           H  
ATOM   5083  HA  THR A 323      37.494   5.358 -25.457  1.00  0.77           H  
ATOM   5084  HB  THR A 323      39.684   4.273 -25.402  1.00  0.77           H  
ATOM   5085  HG1 THR A 323      38.289   2.072 -24.185  1.00  0.77           H  
ATOM   5086 1HG2 THR A 323      40.000   4.079 -22.964  1.00  0.77           H  
ATOM   5087 2HG2 THR A 323      38.953   5.460 -23.352  1.00  0.77           H  
ATOM   5088 3HG2 THR A 323      38.258   3.955 -22.751  1.00  0.77           H  
ATOM   5089  N   LYS A 324      36.555   2.907 -27.251  1.00  0.77           N  
ATOM   5090  CA  LYS A 324      36.372   2.345 -28.596  1.00  0.77           C  
ATOM   5091  C   LYS A 324      37.579   1.571 -29.118  1.00  0.77           C  
ATOM   5092  O   LYS A 324      38.075   1.829 -30.218  1.00  0.77           O  
ATOM   5093  CB  LYS A 324      35.968   3.439 -29.592  1.00  0.77           C  
ATOM   5094  CG  LYS A 324      34.688   4.182 -29.191  1.00  0.77           C  
ATOM   5095  CD  LYS A 324      33.500   3.231 -29.222  1.00  0.77           C  
ATOM   5096  CE  LYS A 324      32.179   3.932 -28.944  1.00  0.77           C  
ATOM   5097  NZ  LYS A 324      32.175   4.554 -27.606  1.00  0.77           N  
ATOM   5098  H   LYS A 324      35.953   2.537 -26.523  1.00  0.77           H  
ATOM   5099  HA  LYS A 324      35.545   1.636 -28.537  1.00  0.77           H  
ATOM   5100 1HB  LYS A 324      36.769   4.168 -29.700  1.00  0.77           H  
ATOM   5101 2HB  LYS A 324      35.803   2.992 -30.570  1.00  0.77           H  
ATOM   5102 1HG  LYS A 324      34.794   4.574 -28.174  1.00  0.77           H  
ATOM   5103 2HG  LYS A 324      34.510   5.013 -29.869  1.00  0.77           H  
ATOM   5104 1HD  LYS A 324      33.447   2.742 -30.194  1.00  0.77           H  
ATOM   5105 2HD  LYS A 324      33.647   2.464 -28.456  1.00  0.77           H  
ATOM   5106 1HE  LYS A 324      31.987   4.694 -29.697  1.00  0.77           H  
ATOM   5107 2HE  LYS A 324      31.383   3.188 -28.982  1.00  0.77           H  
ATOM   5108 1HZ  LYS A 324      31.284   4.986 -27.420  1.00  0.77           H  
ATOM   5109 2HZ  LYS A 324      32.369   3.823 -26.899  1.00  0.77           H  
ATOM   5110 3HZ  LYS A 324      32.902   5.248 -27.564  1.00  0.77           H  
ATOM   5111  N   ASN A 325      38.014   0.595 -28.325  1.00  0.75           N  
ATOM   5112  CA  ASN A 325      39.174  -0.236 -28.657  1.00  0.75           C  
ATOM   5113  C   ASN A 325      38.929  -1.731 -28.492  1.00  0.75           C  
ATOM   5114  O   ASN A 325      37.933  -2.157 -27.917  1.00  0.75           O  
ATOM   5115  CB  ASN A 325      40.363   0.143 -27.792  1.00  0.75           C  
ATOM   5116  CG  ASN A 325      40.940   1.471 -28.095  1.00  0.75           C  
ATOM   5117  OD1 ASN A 325      41.587   1.678 -29.130  1.00  0.75           O  
ATOM   5118  ND2 ASN A 325      40.737   2.385 -27.206  1.00  0.75           N  
ATOM   5119  H   ASN A 325      37.513   0.463 -27.443  1.00  0.75           H  
ATOM   5120  HA  ASN A 325      39.428  -0.065 -29.703  1.00  0.75           H  
ATOM   5121 1HB  ASN A 325      40.035   0.146 -26.754  1.00  0.75           H  
ATOM   5122 2HB  ASN A 325      41.147  -0.613 -27.881  1.00  0.75           H  
ATOM   5123 1HD2 ASN A 325      41.095   3.308 -27.346  1.00  0.75           H  
ATOM   5124 2HD2 ASN A 325      40.204   2.172 -26.374  1.00  0.75           H  
ATOM   5125  N   LYS A 326      39.853  -2.523 -29.026  1.00  0.71           N  
ATOM   5126  CA  LYS A 326      39.859  -3.970 -28.819  1.00  0.71           C  
ATOM   5127  C   LYS A 326      40.820  -4.252 -27.680  1.00  0.71           C  
ATOM   5128  O   LYS A 326      41.791  -3.512 -27.512  1.00  0.71           O  
ATOM   5129  CB  LYS A 326      40.300  -4.718 -30.077  1.00  0.71           C  
ATOM   5130  CG  LYS A 326      39.365  -4.592 -31.269  1.00  0.71           C  
ATOM   5131  CD  LYS A 326      39.858  -5.449 -32.435  1.00  0.71           C  
ATOM   5132  CE  LYS A 326      38.930  -5.353 -33.640  1.00  0.71           C  
ATOM   5133  NZ  LYS A 326      39.407  -6.196 -34.775  1.00  0.71           N  
ATOM   5134  H   LYS A 326      40.606  -2.104 -29.548  1.00  0.71           H  
ATOM   5135  HA  LYS A 326      38.864  -4.308 -28.520  1.00  0.71           H  
ATOM   5136 1HB  LYS A 326      41.283  -4.366 -30.384  1.00  0.71           H  
ATOM   5137 2HB  LYS A 326      40.395  -5.779 -29.848  1.00  0.71           H  
ATOM   5138 1HG  LYS A 326      38.365  -4.921 -30.980  1.00  0.71           H  
ATOM   5139 2HG  LYS A 326      39.309  -3.550 -31.584  1.00  0.71           H  
ATOM   5140 1HD  LYS A 326      40.857  -5.124 -32.726  1.00  0.71           H  
ATOM   5141 2HD  LYS A 326      39.914  -6.492 -32.113  1.00  0.71           H  
ATOM   5142 1HE  LYS A 326      37.933  -5.684 -33.350  1.00  0.71           H  
ATOM   5143 2HE  LYS A 326      38.876  -4.316 -33.969  1.00  0.71           H  
ATOM   5144 1HZ  LYS A 326      38.768  -6.109 -35.553  1.00  0.71           H  
ATOM   5145 2HZ  LYS A 326      40.326  -5.892 -35.060  1.00  0.71           H  
ATOM   5146 3HZ  LYS A 326      39.449  -7.163 -34.483  1.00  0.71           H  
ATOM   5147  N   LEU A 327      40.619  -5.327 -26.927  1.00  0.67           N  
ATOM   5148  CA  LEU A 327      41.526  -5.647 -25.825  1.00  0.67           C  
ATOM   5149  C   LEU A 327      42.945  -5.868 -26.349  1.00  0.67           C  
ATOM   5150  O   LEU A 327      43.924  -5.531 -25.684  1.00  0.67           O  
ATOM   5151  CB  LEU A 327      41.074  -6.914 -25.089  1.00  0.67           C  
ATOM   5152  CG  LEU A 327      41.711  -7.138 -23.742  1.00  0.67           C  
ATOM   5153  CD1 LEU A 327      41.363  -6.023 -22.836  1.00  0.67           C  
ATOM   5154  CD2 LEU A 327      41.240  -8.411 -23.190  1.00  0.67           C  
ATOM   5155  H   LEU A 327      39.830  -5.953 -27.114  1.00  0.67           H  
ATOM   5156  HA  LEU A 327      41.544  -4.820 -25.128  1.00  0.67           H  
ATOM   5157 1HB  LEU A 327      39.997  -6.899 -24.970  1.00  0.67           H  
ATOM   5158 2HB  LEU A 327      41.325  -7.776 -25.706  1.00  0.67           H  
ATOM   5159  HG  LEU A 327      42.775  -7.155 -23.845  1.00  0.67           H  
ATOM   5160 1HD1 LEU A 327      41.827  -6.211 -21.884  1.00  0.67           H  
ATOM   5161 2HD1 LEU A 327      41.719  -5.080 -23.251  1.00  0.67           H  
ATOM   5162 3HD1 LEU A 327      40.288  -5.985 -22.710  1.00  0.67           H  
ATOM   5163 1HD2 LEU A 327      41.705  -8.585 -22.222  1.00  0.67           H  
ATOM   5164 2HD2 LEU A 327      40.158  -8.376 -23.079  1.00  0.67           H  
ATOM   5165 3HD2 LEU A 327      41.509  -9.207 -23.873  1.00  0.67           H  
ATOM   5166  N   SER A 328      43.049  -6.375 -27.576  1.00  0.64           N  
ATOM   5167  CA  SER A 328      44.322  -6.657 -28.235  1.00  0.64           C  
ATOM   5168  C   SER A 328      45.220  -5.424 -28.366  1.00  0.64           C  
ATOM   5169  O   SER A 328      46.442  -5.549 -28.528  1.00  0.64           O  
ATOM   5170  CB  SER A 328      44.071  -7.197 -29.625  1.00  0.64           C  
ATOM   5171  OG  SER A 328      43.406  -8.427 -29.593  1.00  0.64           O  
ATOM   5172  H   SER A 328      42.181  -6.648 -28.046  1.00  0.64           H  
ATOM   5173  HA  SER A 328      44.854  -7.404 -27.657  1.00  0.64           H  
ATOM   5174 1HB  SER A 328      43.476  -6.476 -30.186  1.00  0.64           H  
ATOM   5175 2HB  SER A 328      45.021  -7.310 -30.143  1.00  0.64           H  
ATOM   5176  HG  SER A 328      42.515  -8.258 -29.210  1.00  0.64           H  
ATOM   5177  N   ASN A 329      44.630  -4.226 -28.323  1.00  0.61           N  
ATOM   5178  CA  ASN A 329      45.398  -3.002 -28.470  1.00  0.61           C  
ATOM   5179  C   ASN A 329      45.727  -2.354 -27.124  1.00  0.61           C  
ATOM   5180  O   ASN A 329      46.230  -1.227 -27.077  1.00  0.61           O  
ATOM   5181  CB  ASN A 329      44.666  -2.048 -29.377  1.00  0.61           C  
ATOM   5182  CG  ASN A 329      44.626  -2.564 -30.801  1.00  0.61           C  
ATOM   5183  OD1 ASN A 329      45.605  -3.141 -31.288  1.00  0.61           O  
ATOM   5184  ND2 ASN A 329      43.525  -2.363 -31.479  1.00  0.61           N  
ATOM   5185  H   ASN A 329      43.628  -4.149 -28.152  1.00  0.61           H  
ATOM   5186  HA  ASN A 329      46.348  -3.248 -28.941  1.00  0.61           H  
ATOM   5187 1HB  ASN A 329      43.642  -1.920 -29.011  1.00  0.61           H  
ATOM   5188 2HB  ASN A 329      45.150  -1.072 -29.358  1.00  0.61           H  
ATOM   5189 1HD2 ASN A 329      43.455  -2.681 -32.424  1.00  0.61           H  
ATOM   5190 2HD2 ASN A 329      42.761  -1.884 -31.059  1.00  0.61           H  
ATOM   5191  N   HIS A 330      45.472  -3.082 -26.037  1.00  0.60           N  
ATOM   5192  CA  HIS A 330      45.760  -2.611 -24.693  1.00  0.60           C  
ATOM   5193  C   HIS A 330      46.980  -3.270 -24.072  1.00  0.60           C  
ATOM   5194  O   HIS A 330      47.326  -4.414 -24.372  1.00  0.60           O  
ATOM   5195  CB  HIS A 330      44.539  -2.793 -23.787  1.00  0.60           C  
ATOM   5196  CG  HIS A 330      43.486  -1.740 -23.973  1.00  0.60           C  
ATOM   5197  ND1 HIS A 330      43.199  -0.813 -22.991  1.00  0.60           N  
ATOM   5198  CD2 HIS A 330      42.712  -1.413 -25.022  1.00  0.60           C  
ATOM   5199  CE1 HIS A 330      42.276   0.024 -23.428  1.00  0.60           C  
ATOM   5200  NE2 HIS A 330      41.967  -0.314 -24.650  1.00  0.60           N  
ATOM   5201  H   HIS A 330      45.042  -4.001 -26.132  1.00  0.60           H  
ATOM   5202  HA  HIS A 330      45.968  -1.549 -24.733  1.00  0.60           H  
ATOM   5203 1HB  HIS A 330      44.091  -3.767 -23.951  1.00  0.60           H  
ATOM   5204 2HB  HIS A 330      44.868  -2.749 -22.757  1.00  0.60           H  
ATOM   5205  HD2 HIS A 330      42.687  -1.910 -25.978  1.00  0.60           H  
ATOM   5206  HE1 HIS A 330      41.848   0.860 -22.870  1.00  0.60           H  
ATOM   5207  HE2 HIS A 330      41.290   0.158 -25.231  1.00  0.60           H  
ATOM   5208  N   VAL A 331      47.637  -2.490 -23.225  1.00  0.60           N  
ATOM   5209  CA  VAL A 331      48.816  -2.906 -22.475  1.00  0.60           C  
ATOM   5210  C   VAL A 331      48.546  -2.673 -21.009  1.00  0.60           C  
ATOM   5211  O   VAL A 331      48.125  -1.575 -20.614  1.00  0.60           O  
ATOM   5212  CB  VAL A 331      50.089  -2.163 -22.943  1.00  0.60           C  
ATOM   5213  CG1 VAL A 331      51.302  -2.560 -22.073  1.00  0.60           C  
ATOM   5214  CG2 VAL A 331      50.359  -2.515 -24.390  1.00  0.60           C  
ATOM   5215  H   VAL A 331      47.223  -1.580 -23.039  1.00  0.60           H  
ATOM   5216  HA  VAL A 331      48.970  -3.971 -22.633  1.00  0.60           H  
ATOM   5217  HB  VAL A 331      49.939  -1.096 -22.857  1.00  0.60           H  
ATOM   5218 1HG1 VAL A 331      52.184  -2.023 -22.426  1.00  0.60           H  
ATOM   5219 2HG1 VAL A 331      51.116  -2.304 -21.030  1.00  0.60           H  
ATOM   5220 3HG1 VAL A 331      51.474  -3.635 -22.153  1.00  0.60           H  
ATOM   5221 1HG2 VAL A 331      51.253  -1.991 -24.728  1.00  0.60           H  
ATOM   5222 2HG2 VAL A 331      50.510  -3.596 -24.475  1.00  0.60           H  
ATOM   5223 3HG2 VAL A 331      49.513  -2.217 -25.006  1.00  0.60           H  
ATOM   5224  N   PHE A 332      48.797  -3.692 -20.202  1.00  0.60           N  
ATOM   5225  CA  PHE A 332      48.466  -3.568 -18.802  1.00  0.60           C  
ATOM   5226  C   PHE A 332      49.674  -3.688 -17.898  1.00  0.60           C  
ATOM   5227  O   PHE A 332      50.556  -4.510 -18.144  1.00  0.60           O  
ATOM   5228  CB  PHE A 332      47.492  -4.701 -18.445  1.00  0.60           C  
ATOM   5229  CG  PHE A 332      46.280  -4.689 -19.255  1.00  0.60           C  
ATOM   5230  CD1 PHE A 332      46.252  -5.334 -20.498  1.00  0.60           C  
ATOM   5231  CD2 PHE A 332      45.183  -4.035 -18.828  1.00  0.60           C  
ATOM   5232  CE1 PHE A 332      45.120  -5.292 -21.267  1.00  0.60           C  
ATOM   5233  CE2 PHE A 332      44.067  -3.973 -19.600  1.00  0.60           C  
ATOM   5234  CZ  PHE A 332      44.030  -4.596 -20.808  1.00  0.60           C  
ATOM   5235  H   PHE A 332      49.184  -4.555 -20.586  1.00  0.60           H  
ATOM   5236  HA  PHE A 332      47.995  -2.602 -18.630  1.00  0.60           H  
ATOM   5237 1HB  PHE A 332      47.986  -5.654 -18.575  1.00  0.60           H  
ATOM   5238 2HB  PHE A 332      47.207  -4.618 -17.394  1.00  0.60           H  
ATOM   5239  HD1 PHE A 332      47.142  -5.864 -20.853  1.00  0.60           H  
ATOM   5240  HD2 PHE A 332      45.214  -3.539 -17.857  1.00  0.60           H  
ATOM   5241  HE1 PHE A 332      45.093  -5.789 -22.243  1.00  0.60           H  
ATOM   5242  HE2 PHE A 332      43.199  -3.420 -19.253  1.00  0.60           H  
ATOM   5243  HZ  PHE A 332      43.142  -4.525 -21.402  1.00  0.60           H  
ATOM   5244  N   VAL A 333      49.664  -2.891 -16.840  1.00  0.61           N  
ATOM   5245  CA  VAL A 333      50.636  -2.959 -15.753  1.00  0.61           C  
ATOM   5246  C   VAL A 333      49.915  -3.190 -14.442  1.00  0.61           C  
ATOM   5247  O   VAL A 333      48.995  -2.444 -14.105  1.00  0.61           O  
ATOM   5248  CB  VAL A 333      51.488  -1.667 -15.653  1.00  0.61           C  
ATOM   5249  CG1 VAL A 333      52.377  -1.712 -14.435  1.00  0.61           C  
ATOM   5250  CG2 VAL A 333      52.434  -1.553 -16.839  1.00  0.61           C  
ATOM   5251  H   VAL A 333      48.917  -2.193 -16.785  1.00  0.61           H  
ATOM   5252  HA  VAL A 333      51.307  -3.793 -15.938  1.00  0.61           H  
ATOM   5253  HB  VAL A 333      50.826  -0.814 -15.605  1.00  0.61           H  
ATOM   5254 1HG1 VAL A 333      52.974  -0.804 -14.395  1.00  0.61           H  
ATOM   5255 2HG1 VAL A 333      51.774  -1.791 -13.529  1.00  0.61           H  
ATOM   5256 3HG1 VAL A 333      53.030  -2.575 -14.511  1.00  0.61           H  
ATOM   5257 1HG2 VAL A 333      53.023  -0.640 -16.753  1.00  0.61           H  
ATOM   5258 2HG2 VAL A 333      53.095  -2.392 -16.837  1.00  0.61           H  
ATOM   5259 3HG2 VAL A 333      51.892  -1.547 -17.750  1.00  0.61           H  
ATOM   5260  N   PHE A 334      50.344  -4.203 -13.713  1.00  0.64           N  
ATOM   5261  CA  PHE A 334      49.759  -4.501 -12.416  1.00  0.64           C  
ATOM   5262  C   PHE A 334      50.682  -4.104 -11.285  1.00  0.64           C  
ATOM   5263  O   PHE A 334      51.892  -4.217 -11.432  1.00  0.64           O  
ATOM   5264  CB  PHE A 334      49.449  -5.979 -12.309  1.00  0.64           C  
ATOM   5265  CG  PHE A 334      48.381  -6.380 -13.143  1.00  0.64           C  
ATOM   5266  CD1 PHE A 334      48.566  -6.730 -14.473  1.00  0.64           C  
ATOM   5267  CD2 PHE A 334      47.152  -6.389 -12.619  1.00  0.64           C  
ATOM   5268  CE1 PHE A 334      47.480  -7.071 -15.226  1.00  0.64           C  
ATOM   5269  CE2 PHE A 334      46.120  -6.716 -13.361  1.00  0.64           C  
ATOM   5270  CZ  PHE A 334      46.274  -7.057 -14.663  1.00  0.64           C  
ATOM   5271  H   PHE A 334      51.072  -4.804 -14.103  1.00  0.64           H  
ATOM   5272  HA  PHE A 334      48.835  -3.943 -12.330  1.00  0.64           H  
ATOM   5273 1HB  PHE A 334      50.316  -6.547 -12.592  1.00  0.64           H  
ATOM   5274 2HB  PHE A 334      49.201  -6.221 -11.278  1.00  0.64           H  
ATOM   5275  HD1 PHE A 334      49.568  -6.721 -14.907  1.00  0.64           H  
ATOM   5276  HD2 PHE A 334      47.012  -6.103 -11.573  1.00  0.64           H  
ATOM   5277  HE1 PHE A 334      47.566  -7.342 -16.262  1.00  0.64           H  
ATOM   5278  HE2 PHE A 334      45.154  -6.695 -12.924  1.00  0.64           H  
ATOM   5279  HZ  PHE A 334      45.424  -7.307 -15.247  1.00  0.64           H  
ATOM   5280  N   GLN A 335      50.125  -3.666 -10.150  1.00  0.67           N  
ATOM   5281  CA  GLN A 335      50.960  -3.327  -8.984  1.00  0.67           C  
ATOM   5282  C   GLN A 335      50.628  -4.134  -7.719  1.00  0.67           C  
ATOM   5283  O   GLN A 335      49.539  -4.006  -7.139  1.00  0.67           O  
ATOM   5284  CB  GLN A 335      50.878  -1.824  -8.661  1.00  0.67           C  
ATOM   5285  CG  GLN A 335      51.653  -1.381  -7.373  1.00  0.67           C  
ATOM   5286  CD  GLN A 335      53.198  -1.470  -7.498  1.00  0.67           C  
ATOM   5287  OE1 GLN A 335      53.762  -0.785  -8.336  1.00  0.67           O  
ATOM   5288  NE2 GLN A 335      53.870  -2.268  -6.663  1.00  0.67           N  
ATOM   5289  H   GLN A 335      49.109  -3.569 -10.119  1.00  0.67           H  
ATOM   5290  HA  GLN A 335      51.996  -3.548  -9.238  1.00  0.67           H  
ATOM   5291 1HB  GLN A 335      51.288  -1.263  -9.502  1.00  0.67           H  
ATOM   5292 2HB  GLN A 335      49.851  -1.517  -8.546  1.00  0.67           H  
ATOM   5293 1HG  GLN A 335      51.391  -0.348  -7.153  1.00  0.67           H  
ATOM   5294 2HG  GLN A 335      51.349  -2.021  -6.549  1.00  0.67           H  
ATOM   5295 1HE2 GLN A 335      54.883  -2.327  -6.729  1.00  0.67           H  
ATOM   5296 2HE2 GLN A 335      53.387  -2.797  -5.970  1.00  0.67           H  
ATOM   5297  N   GLY A 336      51.602  -4.943  -7.288  1.00  0.70           N  
ATOM   5298  CA  GLY A 336      51.519  -5.805  -6.109  1.00  0.70           C  
ATOM   5299  C   GLY A 336      51.812  -7.260  -6.396  1.00  0.70           C  
ATOM   5300  O   GLY A 336      52.195  -8.005  -5.498  1.00  0.70           O  
ATOM   5301  H   GLY A 336      52.461  -4.987  -7.832  1.00  0.70           H  
ATOM   5302 1HA  GLY A 336      52.216  -5.446  -5.351  1.00  0.70           H  
ATOM   5303 2HA  GLY A 336      50.519  -5.737  -5.689  1.00  0.70           H  
ATOM   5304  N   ALA A 337      51.593  -7.675  -7.635  1.00  0.72           N  
ATOM   5305  CA  ALA A 337      51.830  -9.050  -8.068  1.00  0.72           C  
ATOM   5306  C   ALA A 337      51.203 -10.062  -7.114  1.00  0.72           C  
ATOM   5307  O   ALA A 337      51.771 -11.124  -6.867  1.00  0.72           O  
ATOM   5308  CB  ALA A 337      53.313  -9.317  -8.176  1.00  0.72           C  
ATOM   5309  H   ALA A 337      51.282  -6.997  -8.314  1.00  0.72           H  
ATOM   5310  HA  ALA A 337      51.378  -9.170  -9.044  1.00  0.72           H  
ATOM   5311 1HB  ALA A 337      53.462 -10.327  -8.546  1.00  0.72           H  
ATOM   5312 2HB  ALA A 337      53.748  -8.603  -8.858  1.00  0.72           H  
ATOM   5313 3HB  ALA A 337      53.786  -9.208  -7.200  1.00  0.72           H  
ATOM   5314  N   GLY A 338      50.031  -9.752  -6.583  1.00  0.73           N  
ATOM   5315  CA  GLY A 338      49.413 -10.670  -5.656  1.00  0.73           C  
ATOM   5316  C   GLY A 338      48.668 -11.717  -6.426  1.00  0.73           C  
ATOM   5317  O   GLY A 338      48.678 -11.718  -7.662  1.00  0.73           O  
ATOM   5318  H   GLY A 338      49.600  -8.869  -6.800  1.00  0.73           H  
ATOM   5319 1HA  GLY A 338      50.175 -11.136  -5.030  1.00  0.73           H  
ATOM   5320 2HA  GLY A 338      48.731 -10.135  -4.996  1.00  0.73           H  
ATOM   5321  N   GLU A 339      47.950 -12.566  -5.711  1.00  0.73           N  
ATOM   5322  CA  GLU A 339      47.204 -13.645  -6.341  1.00  0.73           C  
ATOM   5323  C   GLU A 339      46.137 -13.033  -7.245  1.00  0.73           C  
ATOM   5324  O   GLU A 339      45.768 -13.591  -8.279  1.00  0.73           O  
ATOM   5325  CB  GLU A 339      46.605 -14.479  -5.212  1.00  0.73           C  
ATOM   5326  CG  GLU A 339      45.415 -13.826  -4.526  1.00  0.73           C  
ATOM   5327  CD  GLU A 339      45.828 -12.698  -3.641  1.00  0.73           C  
ATOM   5328  OE1 GLU A 339      46.887 -12.149  -3.855  1.00  0.73           O  
ATOM   5329  OE2 GLU A 339      45.091 -12.374  -2.743  1.00  0.73           O  
ATOM   5330  H   GLU A 339      47.965 -12.497  -4.704  1.00  0.73           H  
ATOM   5331  HA  GLU A 339      47.877 -14.253  -6.942  1.00  0.73           H  
ATOM   5332 1HB  GLU A 339      46.336 -15.462  -5.566  1.00  0.73           H  
ATOM   5333 2HB  GLU A 339      47.362 -14.621  -4.447  1.00  0.73           H  
ATOM   5334 1HG  GLU A 339      44.657 -13.508  -5.233  1.00  0.73           H  
ATOM   5335 2HG  GLU A 339      44.951 -14.588  -3.898  1.00  0.73           H  
ATOM   5336  N   ALA A 340      45.708 -11.830  -6.861  1.00  0.71           N  
ATOM   5337  CA  ALA A 340      44.737 -11.041  -7.573  1.00  0.71           C  
ATOM   5338  C   ALA A 340      45.347 -10.484  -8.843  1.00  0.71           C  
ATOM   5339  O   ALA A 340      44.742 -10.520  -9.901  1.00  0.71           O  
ATOM   5340  CB  ALA A 340      44.253  -9.925  -6.680  1.00  0.71           C  
ATOM   5341  H   ALA A 340      46.082 -11.476  -5.987  1.00  0.71           H  
ATOM   5342  HA  ALA A 340      43.896 -11.682  -7.845  1.00  0.71           H  
ATOM   5343 1HB  ALA A 340      43.514  -9.337  -7.211  1.00  0.71           H  
ATOM   5344 2HB  ALA A 340      43.808 -10.356  -5.782  1.00  0.71           H  
ATOM   5345 3HB  ALA A 340      45.093  -9.296  -6.406  1.00  0.71           H  
ATOM   5346  N   ALA A 341      46.576  -9.978  -8.769  1.00  0.69           N  
ATOM   5347  CA  ALA A 341      47.180  -9.414  -9.971  1.00  0.69           C  
ATOM   5348  C   ALA A 341      47.339 -10.488 -11.011  1.00  0.69           C  
ATOM   5349  O   ALA A 341      47.090 -10.274 -12.197  1.00  0.69           O  
ATOM   5350  CB  ALA A 341      48.534  -8.838  -9.671  1.00  0.69           C  
ATOM   5351  H   ALA A 341      47.088 -10.001  -7.899  1.00  0.69           H  
ATOM   5352  HA  ALA A 341      46.524  -8.641 -10.366  1.00  0.69           H  
ATOM   5353 1HB  ALA A 341      48.966  -8.443 -10.578  1.00  0.69           H  
ATOM   5354 2HB  ALA A 341      48.466  -8.058  -8.947  1.00  0.69           H  
ATOM   5355 3HB  ALA A 341      49.153  -9.641  -9.297  1.00  0.69           H  
ATOM   5356  N   MET A 342      47.749 -11.660 -10.540  1.00  0.67           N  
ATOM   5357  CA  MET A 342      47.977 -12.804 -11.388  1.00  0.67           C  
ATOM   5358  C   MET A 342      46.667 -13.362 -11.912  1.00  0.67           C  
ATOM   5359  O   MET A 342      46.567 -13.739 -13.080  1.00  0.67           O  
ATOM   5360  CB  MET A 342      48.823 -13.784 -10.609  1.00  0.67           C  
ATOM   5361  CG  MET A 342      50.220 -13.210 -10.425  1.00  0.67           C  
ATOM   5362  SD  MET A 342      51.386 -14.290  -9.736  1.00  0.67           S  
ATOM   5363  CE  MET A 342      50.907 -14.356  -8.041  1.00  0.67           C  
ATOM   5364  H   MET A 342      47.936 -11.747  -9.539  1.00  0.67           H  
ATOM   5365  HA  MET A 342      48.552 -12.486 -12.247  1.00  0.67           H  
ATOM   5366 1HB  MET A 342      48.384 -13.950  -9.621  1.00  0.67           H  
ATOM   5367 2HB  MET A 342      48.883 -14.740 -11.122  1.00  0.67           H  
ATOM   5368 1HG  MET A 342      50.588 -12.915 -11.392  1.00  0.67           H  
ATOM   5369 2HG  MET A 342      50.163 -12.318  -9.791  1.00  0.67           H  
ATOM   5370 1HE  MET A 342      51.581 -15.017  -7.499  1.00  0.67           H  
ATOM   5371 2HE  MET A 342      50.947 -13.360  -7.613  1.00  0.67           H  
ATOM   5372 3HE  MET A 342      49.896 -14.743  -7.971  1.00  0.67           H  
ATOM   5373  N   GLY A 343      45.631 -13.346 -11.079  1.00  0.65           N  
ATOM   5374  CA  GLY A 343      44.309 -13.779 -11.490  1.00  0.65           C  
ATOM   5375  C   GLY A 343      43.809 -12.888 -12.623  1.00  0.65           C  
ATOM   5376  O   GLY A 343      43.313 -13.377 -13.646  1.00  0.65           O  
ATOM   5377  H   GLY A 343      45.755 -13.062 -10.110  1.00  0.65           H  
ATOM   5378 1HA  GLY A 343      44.336 -14.820 -11.808  1.00  0.65           H  
ATOM   5379 2HA  GLY A 343      43.628 -13.707 -10.639  1.00  0.65           H  
ATOM   5380  N   ILE A 344      43.946 -11.570 -12.438  1.00  0.63           N  
ATOM   5381  CA  ILE A 344      43.464 -10.604 -13.409  1.00  0.63           C  
ATOM   5382  C   ILE A 344      44.257 -10.768 -14.689  1.00  0.63           C  
ATOM   5383  O   ILE A 344      43.680 -10.851 -15.775  1.00  0.63           O  
ATOM   5384  CB  ILE A 344      43.691  -9.164 -12.944  1.00  0.63           C  
ATOM   5385  CG1 ILE A 344      42.878  -8.800 -11.696  1.00  0.63           C  
ATOM   5386  CG2 ILE A 344      43.132  -8.307 -14.108  1.00  0.63           C  
ATOM   5387  CD1 ILE A 344      43.315  -7.578 -11.035  1.00  0.63           C  
ATOM   5388  H   ILE A 344      44.361 -11.233 -11.570  1.00  0.63           H  
ATOM   5389  HA  ILE A 344      42.419 -10.771 -13.625  1.00  0.63           H  
ATOM   5390  HB  ILE A 344      44.735  -8.986 -12.748  1.00  0.63           H  
ATOM   5391 1HG1 ILE A 344      41.895  -8.605 -11.977  1.00  0.63           H  
ATOM   5392 2HG1 ILE A 344      42.892  -9.622 -11.002  1.00  0.63           H  
ATOM   5393 1HG2 ILE A 344      43.228  -7.254 -13.890  1.00  0.63           H  
ATOM   5394 2HG2 ILE A 344      43.672  -8.546 -15.013  1.00  0.63           H  
ATOM   5395 3HG2 ILE A 344      42.082  -8.545 -14.256  1.00  0.63           H  
ATOM   5396 1HD1 ILE A 344      42.683  -7.364 -10.185  1.00  0.63           H  
ATOM   5397 2HD1 ILE A 344      44.345  -7.689 -10.702  1.00  0.63           H  
ATOM   5398 3HD1 ILE A 344      43.235  -6.797 -11.745  1.00  0.63           H  
ATOM   5399  N   ALA A 345      45.586 -10.848 -14.560  1.00  0.62           N  
ATOM   5400  CA  ALA A 345      46.456 -11.000 -15.709  1.00  0.62           C  
ATOM   5401  C   ALA A 345      46.107 -12.263 -16.479  1.00  0.62           C  
ATOM   5402  O   ALA A 345      46.039 -12.240 -17.708  1.00  0.62           O  
ATOM   5403  CB  ALA A 345      47.891 -11.057 -15.239  1.00  0.62           C  
ATOM   5404  H   ALA A 345      46.015 -10.771 -13.638  1.00  0.62           H  
ATOM   5405  HA  ALA A 345      46.319 -10.144 -16.363  1.00  0.62           H  
ATOM   5406 1HB  ALA A 345      48.547 -11.162 -16.086  1.00  0.62           H  
ATOM   5407 2HB  ALA A 345      48.132 -10.143 -14.699  1.00  0.62           H  
ATOM   5408 3HB  ALA A 345      48.016 -11.906 -14.580  1.00  0.62           H  
ATOM   5409  N   HIS A 346      45.799 -13.342 -15.765  1.00  0.61           N  
ATOM   5410  CA  HIS A 346      45.403 -14.597 -16.379  1.00  0.61           C  
ATOM   5411  C   HIS A 346      44.138 -14.426 -17.188  1.00  0.61           C  
ATOM   5412  O   HIS A 346      44.089 -14.833 -18.355  1.00  0.61           O  
ATOM   5413  CB  HIS A 346      45.216 -15.678 -15.317  1.00  0.61           C  
ATOM   5414  CG  HIS A 346      44.702 -16.967 -15.805  1.00  0.61           C  
ATOM   5415  ND1 HIS A 346      45.448 -17.848 -16.568  1.00  0.61           N  
ATOM   5416  CD2 HIS A 346      43.512 -17.558 -15.596  1.00  0.61           C  
ATOM   5417  CE1 HIS A 346      44.715 -18.929 -16.809  1.00  0.61           C  
ATOM   5418  NE2 HIS A 346      43.545 -18.770 -16.219  1.00  0.61           N  
ATOM   5419  H   HIS A 346      45.881 -13.314 -14.750  1.00  0.61           H  
ATOM   5420  HA  HIS A 346      46.186 -14.928 -17.058  1.00  0.61           H  
ATOM   5421 1HB  HIS A 346      46.158 -15.858 -14.810  1.00  0.61           H  
ATOM   5422 2HB  HIS A 346      44.527 -15.319 -14.566  1.00  0.61           H  
ATOM   5423  HD2 HIS A 346      42.676 -17.157 -15.020  1.00  0.61           H  
ATOM   5424  HE1 HIS A 346      45.028 -19.802 -17.379  1.00  0.61           H  
ATOM   5425  HE2 HIS A 346      42.747 -19.423 -16.181  1.00  0.61           H  
ATOM   5426  N   LEU A 347      43.102 -13.826 -16.594  1.00  0.60           N  
ATOM   5427  CA  LEU A 347      41.890 -13.674 -17.368  1.00  0.60           C  
ATOM   5428  C   LEU A 347      42.103 -12.734 -18.551  1.00  0.60           C  
ATOM   5429  O   LEU A 347      41.504 -12.937 -19.607  1.00  0.60           O  
ATOM   5430  CB  LEU A 347      40.706 -13.189 -16.551  1.00  0.60           C  
ATOM   5431  CG  LEU A 347      40.128 -14.120 -15.521  1.00  0.60           C  
ATOM   5432  CD1 LEU A 347      38.893 -13.442 -14.956  1.00  0.60           C  
ATOM   5433  CD2 LEU A 347      39.832 -15.479 -16.112  1.00  0.60           C  
ATOM   5434  H   LEU A 347      43.167 -13.503 -15.625  1.00  0.60           H  
ATOM   5435  HA  LEU A 347      41.623 -14.653 -17.764  1.00  0.60           H  
ATOM   5436 1HB  LEU A 347      41.045 -12.309 -15.999  1.00  0.60           H  
ATOM   5437 2HB  LEU A 347      39.926 -12.889 -17.204  1.00  0.60           H  
ATOM   5438  HG  LEU A 347      40.847 -14.233 -14.708  1.00  0.60           H  
ATOM   5439 1HD1 LEU A 347      38.465 -14.052 -14.166  1.00  0.60           H  
ATOM   5440 2HD1 LEU A 347      39.164 -12.493 -14.578  1.00  0.60           H  
ATOM   5441 3HD1 LEU A 347      38.160 -13.306 -15.749  1.00  0.60           H  
ATOM   5442 1HD2 LEU A 347      39.416 -16.130 -15.343  1.00  0.60           H  
ATOM   5443 2HD2 LEU A 347      39.129 -15.381 -16.910  1.00  0.60           H  
ATOM   5444 3HD2 LEU A 347      40.757 -15.910 -16.491  1.00  0.60           H  
ATOM   5445  N   LEU A 348      42.952 -11.712 -18.405  1.00  0.60           N  
ATOM   5446  CA  LEU A 348      43.221 -10.847 -19.543  1.00  0.60           C  
ATOM   5447  C   LEU A 348      43.910 -11.623 -20.646  1.00  0.60           C  
ATOM   5448  O   LEU A 348      43.580 -11.442 -21.814  1.00  0.60           O  
ATOM   5449  CB  LEU A 348      44.036  -9.631 -19.140  1.00  0.60           C  
ATOM   5450  CG  LEU A 348      43.301  -8.650 -18.342  1.00  0.60           C  
ATOM   5451  CD1 LEU A 348      44.269  -7.609 -17.853  1.00  0.60           C  
ATOM   5452  CD2 LEU A 348      42.204  -8.067 -19.235  1.00  0.60           C  
ATOM   5453  H   LEU A 348      43.406 -11.537 -17.507  1.00  0.60           H  
ATOM   5454  HA  LEU A 348      42.269 -10.489 -19.929  1.00  0.60           H  
ATOM   5455 1HB  LEU A 348      44.879  -9.968 -18.548  1.00  0.60           H  
ATOM   5456 2HB  LEU A 348      44.404  -9.135 -20.038  1.00  0.60           H  
ATOM   5457  HG  LEU A 348      42.851  -9.136 -17.478  1.00  0.60           H  
ATOM   5458 1HD1 LEU A 348      43.754  -6.867 -17.252  1.00  0.60           H  
ATOM   5459 2HD1 LEU A 348      45.026  -8.102 -17.258  1.00  0.60           H  
ATOM   5460 3HD1 LEU A 348      44.733  -7.132 -18.701  1.00  0.60           H  
ATOM   5461 1HD2 LEU A 348      41.625  -7.363 -18.699  1.00  0.60           H  
ATOM   5462 2HD2 LEU A 348      42.662  -7.586 -20.095  1.00  0.60           H  
ATOM   5463 3HD2 LEU A 348      41.547  -8.869 -19.572  1.00  0.60           H  
ATOM   5464  N   VAL A 349      44.819 -12.540 -20.298  1.00  0.60           N  
ATOM   5465  CA  VAL A 349      45.448 -13.341 -21.336  1.00  0.60           C  
ATOM   5466  C   VAL A 349      44.389 -14.136 -22.070  1.00  0.60           C  
ATOM   5467  O   VAL A 349      44.386 -14.180 -23.300  1.00  0.60           O  
ATOM   5468  CB  VAL A 349      46.520 -14.307 -20.782  1.00  0.60           C  
ATOM   5469  CG1 VAL A 349      46.958 -15.290 -21.883  1.00  0.60           C  
ATOM   5470  CG2 VAL A 349      47.743 -13.516 -20.332  1.00  0.60           C  
ATOM   5471  H   VAL A 349      45.089 -12.655 -19.320  1.00  0.60           H  
ATOM   5472  HA  VAL A 349      45.934 -12.670 -22.038  1.00  0.60           H  
ATOM   5473  HB  VAL A 349      46.106 -14.876 -19.949  1.00  0.60           H  
ATOM   5474 1HG1 VAL A 349      47.715 -15.966 -21.486  1.00  0.60           H  
ATOM   5475 2HG1 VAL A 349      46.097 -15.868 -22.223  1.00  0.60           H  
ATOM   5476 3HG1 VAL A 349      47.370 -14.749 -22.705  1.00  0.60           H  
ATOM   5477 1HG2 VAL A 349      48.501 -14.200 -19.952  1.00  0.60           H  
ATOM   5478 2HG2 VAL A 349      48.146 -12.962 -21.179  1.00  0.60           H  
ATOM   5479 3HG2 VAL A 349      47.458 -12.834 -19.556  1.00  0.60           H  
ATOM   5480  N   MET A 350      43.467 -14.747 -21.323  1.00  0.61           N  
ATOM   5481  CA  MET A 350      42.406 -15.520 -21.951  1.00  0.61           C  
ATOM   5482  C   MET A 350      41.510 -14.644 -22.830  1.00  0.61           C  
ATOM   5483  O   MET A 350      41.159 -15.036 -23.943  1.00  0.61           O  
ATOM   5484  CB  MET A 350      41.553 -16.191 -20.893  1.00  0.61           C  
ATOM   5485  CG  MET A 350      42.220 -17.272 -20.117  1.00  0.61           C  
ATOM   5486  SD  MET A 350      41.161 -17.846 -18.804  1.00  0.61           S  
ATOM   5487  CE  MET A 350      39.879 -18.683 -19.735  1.00  0.61           C  
ATOM   5488  H   MET A 350      43.528 -14.681 -20.304  1.00  0.61           H  
ATOM   5489  HA  MET A 350      42.862 -16.281 -22.584  1.00  0.61           H  
ATOM   5490 1HB  MET A 350      41.201 -15.446 -20.187  1.00  0.61           H  
ATOM   5491 2HB  MET A 350      40.691 -16.638 -21.377  1.00  0.61           H  
ATOM   5492 1HG  MET A 350      42.467 -18.108 -20.769  1.00  0.61           H  
ATOM   5493 2HG  MET A 350      43.144 -16.888 -19.675  1.00  0.61           H  
ATOM   5494 1HE  MET A 350      39.142 -19.087 -19.061  1.00  0.61           H  
ATOM   5495 2HE  MET A 350      39.399 -17.988 -20.410  1.00  0.61           H  
ATOM   5496 3HE  MET A 350      40.321 -19.492 -20.314  1.00  0.61           H  
ATOM   5497  N   ALA A 351      41.135 -13.460 -22.341  1.00  0.62           N  
ATOM   5498  CA  ALA A 351      40.289 -12.559 -23.118  1.00  0.62           C  
ATOM   5499  C   ALA A 351      41.008 -12.132 -24.408  1.00  0.62           C  
ATOM   5500  O   ALA A 351      40.401 -12.068 -25.483  1.00  0.62           O  
ATOM   5501  CB  ALA A 351      39.910 -11.359 -22.269  1.00  0.62           C  
ATOM   5502  H   ALA A 351      41.435 -13.185 -21.409  1.00  0.62           H  
ATOM   5503  HA  ALA A 351      39.385 -13.094 -23.398  1.00  0.62           H  
ATOM   5504 1HB  ALA A 351      39.263 -10.695 -22.835  1.00  0.62           H  
ATOM   5505 2HB  ALA A 351      39.394 -11.699 -21.377  1.00  0.62           H  
ATOM   5506 3HB  ALA A 351      40.814 -10.845 -21.979  1.00  0.62           H  
ATOM   5507  N   LEU A 352      42.312 -11.876 -24.308  1.00  0.62           N  
ATOM   5508  CA  LEU A 352      43.115 -11.508 -25.462  1.00  0.62           C  
ATOM   5509  C   LEU A 352      43.148 -12.675 -26.447  1.00  0.62           C  
ATOM   5510  O   LEU A 352      42.990 -12.476 -27.658  1.00  0.62           O  
ATOM   5511  CB  LEU A 352      44.520 -11.119 -24.981  1.00  0.62           C  
ATOM   5512  CG  LEU A 352      44.670  -9.775 -24.235  1.00  0.62           C  
ATOM   5513  CD1 LEU A 352      46.015  -9.670 -23.515  1.00  0.62           C  
ATOM   5514  CD2 LEU A 352      44.625  -8.724 -25.253  1.00  0.62           C  
ATOM   5515  H   LEU A 352      42.763 -11.922 -23.395  1.00  0.62           H  
ATOM   5516  HA  LEU A 352      42.655 -10.647 -25.951  1.00  0.62           H  
ATOM   5517 1HB  LEU A 352      44.845 -11.888 -24.304  1.00  0.62           H  
ATOM   5518 2HB  LEU A 352      45.191 -11.102 -25.832  1.00  0.62           H  
ATOM   5519  HG  LEU A 352      43.879  -9.651 -23.513  1.00  0.62           H  
ATOM   5520 1HD1 LEU A 352      46.092  -8.693 -23.032  1.00  0.62           H  
ATOM   5521 2HD1 LEU A 352      46.092 -10.448 -22.762  1.00  0.62           H  
ATOM   5522 3HD1 LEU A 352      46.810  -9.777 -24.217  1.00  0.62           H  
ATOM   5523 1HD2 LEU A 352      44.745  -7.753 -24.781  1.00  0.62           H  
ATOM   5524 2HD2 LEU A 352      45.438  -8.884 -25.952  1.00  0.62           H  
ATOM   5525 3HD2 LEU A 352      43.673  -8.770 -25.781  1.00  0.62           H  
ATOM   5526  N   GLU A 353      43.273 -13.905 -25.930  1.00  0.63           N  
ATOM   5527  CA  GLU A 353      43.234 -15.077 -26.793  1.00  0.63           C  
ATOM   5528  C   GLU A 353      41.881 -15.175 -27.503  1.00  0.63           C  
ATOM   5529  O   GLU A 353      41.829 -15.482 -28.695  1.00  0.63           O  
ATOM   5530  CB  GLU A 353      43.544 -16.375 -26.040  1.00  0.63           C  
ATOM   5531  CG  GLU A 353      43.618 -17.591 -26.984  1.00  0.63           C  
ATOM   5532  CD  GLU A 353      43.928 -18.908 -26.320  1.00  0.63           C  
ATOM   5533  OE1 GLU A 353      44.029 -18.960 -25.118  1.00  0.63           O  
ATOM   5534  OE2 GLU A 353      44.083 -19.872 -27.034  1.00  0.63           O  
ATOM   5535  H   GLU A 353      43.424 -14.024 -24.929  1.00  0.63           H  
ATOM   5536  HA  GLU A 353      43.975 -14.961 -27.561  1.00  0.63           H  
ATOM   5537 1HB  GLU A 353      44.499 -16.280 -25.522  1.00  0.63           H  
ATOM   5538 2HB  GLU A 353      42.778 -16.564 -25.291  1.00  0.63           H  
ATOM   5539 1HG  GLU A 353      42.661 -17.677 -27.497  1.00  0.63           H  
ATOM   5540 2HG  GLU A 353      44.382 -17.385 -27.735  1.00  0.63           H  
ATOM   5541  N   LYS A 354      40.780 -14.866 -26.800  1.00  0.64           N  
ATOM   5542  CA  LYS A 354      39.451 -14.924 -27.418  1.00  0.64           C  
ATOM   5543  C   LYS A 354      39.358 -13.961 -28.606  1.00  0.64           C  
ATOM   5544  O   LYS A 354      38.676 -14.251 -29.592  1.00  0.64           O  
ATOM   5545  CB  LYS A 354      38.326 -14.641 -26.411  1.00  0.64           C  
ATOM   5546  CG  LYS A 354      38.082 -15.767 -25.408  1.00  0.64           C  
ATOM   5547  CD  LYS A 354      36.959 -15.432 -24.417  1.00  0.64           C  
ATOM   5548  CE  LYS A 354      35.592 -15.467 -25.113  1.00  0.64           C  
ATOM   5549  NZ  LYS A 354      34.459 -15.291 -24.163  1.00  0.64           N  
ATOM   5550  H   LYS A 354      40.871 -14.635 -25.811  1.00  0.64           H  
ATOM   5551  HA  LYS A 354      39.300 -15.932 -27.800  1.00  0.64           H  
ATOM   5552 1HB  LYS A 354      38.562 -13.742 -25.850  1.00  0.64           H  
ATOM   5553 2HB  LYS A 354      37.398 -14.454 -26.947  1.00  0.64           H  
ATOM   5554 1HG  LYS A 354      37.816 -16.676 -25.944  1.00  0.64           H  
ATOM   5555 2HG  LYS A 354      38.997 -15.955 -24.851  1.00  0.64           H  
ATOM   5556 1HD  LYS A 354      36.955 -16.163 -23.601  1.00  0.64           H  
ATOM   5557 2HD  LYS A 354      37.118 -14.440 -23.994  1.00  0.64           H  
ATOM   5558 1HE  LYS A 354      35.550 -14.675 -25.857  1.00  0.64           H  
ATOM   5559 2HE  LYS A 354      35.480 -16.429 -25.611  1.00  0.64           H  
ATOM   5560 1HZ  LYS A 354      33.589 -15.330 -24.660  1.00  0.64           H  
ATOM   5561 2HZ  LYS A 354      34.482 -16.064 -23.466  1.00  0.64           H  
ATOM   5562 3HZ  LYS A 354      34.513 -14.374 -23.683  1.00  0.64           H  
ATOM   5563  N   GLU A 355      40.090 -12.843 -28.539  1.00  0.64           N  
ATOM   5564  CA  GLU A 355      40.121 -11.878 -29.638  1.00  0.64           C  
ATOM   5565  C   GLU A 355      41.097 -12.269 -30.770  1.00  0.64           C  
ATOM   5566  O   GLU A 355      41.223 -11.533 -31.752  1.00  0.64           O  
ATOM   5567  CB  GLU A 355      40.467 -10.452 -29.168  1.00  0.64           C  
ATOM   5568  CG  GLU A 355      39.416  -9.730 -28.341  1.00  0.64           C  
ATOM   5569  CD  GLU A 355      39.810  -8.279 -28.107  1.00  0.64           C  
ATOM   5570  OE1 GLU A 355      40.886  -7.887 -28.545  1.00  0.64           O  
ATOM   5571  OE2 GLU A 355      39.046  -7.535 -27.528  1.00  0.64           O  
ATOM   5572  H   GLU A 355      40.601 -12.647 -27.675  1.00  0.64           H  
ATOM   5573  HA  GLU A 355      39.122 -11.843 -30.070  1.00  0.64           H  
ATOM   5574 1HB  GLU A 355      41.377 -10.495 -28.562  1.00  0.64           H  
ATOM   5575 2HB  GLU A 355      40.691  -9.833 -30.036  1.00  0.64           H  
ATOM   5576 1HG  GLU A 355      38.457  -9.768 -28.858  1.00  0.64           H  
ATOM   5577 2HG  GLU A 355      39.309 -10.239 -27.381  1.00  0.64           H  
ATOM   5578  N   GLY A 356      41.779 -13.417 -30.647  1.00  0.65           N  
ATOM   5579  CA  GLY A 356      42.710 -13.886 -31.673  1.00  0.65           C  
ATOM   5580  C   GLY A 356      44.200 -13.656 -31.395  1.00  0.65           C  
ATOM   5581  O   GLY A 356      45.028 -13.855 -32.287  1.00  0.65           O  
ATOM   5582  H   GLY A 356      41.644 -14.006 -29.830  1.00  0.65           H  
ATOM   5583 1HA  GLY A 356      42.545 -14.955 -31.809  1.00  0.65           H  
ATOM   5584 2HA  GLY A 356      42.451 -13.416 -32.618  1.00  0.65           H  
ATOM   5585  N   VAL A 357      44.558 -13.247 -30.182  1.00  0.66           N  
ATOM   5586  CA  VAL A 357      45.961 -13.018 -29.858  1.00  0.66           C  
ATOM   5587  C   VAL A 357      46.606 -14.292 -29.267  1.00  0.66           C  
ATOM   5588  O   VAL A 357      46.134 -14.787 -28.255  1.00  0.66           O  
ATOM   5589  CB  VAL A 357      46.066 -11.895 -28.826  1.00  0.66           C  
ATOM   5590  CG1 VAL A 357      47.485 -11.671 -28.452  1.00  0.66           C  
ATOM   5591  CG2 VAL A 357      45.448 -10.664 -29.351  1.00  0.66           C  
ATOM   5592  H   VAL A 357      43.853 -13.079 -29.461  1.00  0.66           H  
ATOM   5593  HA  VAL A 357      46.465 -12.684 -30.753  1.00  0.66           H  
ATOM   5594  HB  VAL A 357      45.554 -12.202 -27.932  1.00  0.66           H  
ATOM   5595 1HG1 VAL A 357      47.546 -10.904 -27.697  1.00  0.66           H  
ATOM   5596 2HG1 VAL A 357      47.890 -12.589 -28.066  1.00  0.66           H  
ATOM   5597 3HG1 VAL A 357      48.054 -11.367 -29.332  1.00  0.66           H  
ATOM   5598 1HG2 VAL A 357      45.506  -9.881 -28.599  1.00  0.66           H  
ATOM   5599 2HG2 VAL A 357      45.967 -10.346 -30.252  1.00  0.66           H  
ATOM   5600 3HG2 VAL A 357      44.395 -10.863 -29.584  1.00  0.66           H  
ATOM   5601  N   PRO A 358      47.695 -14.837 -29.827  1.00  0.66           N  
ATOM   5602  CA  PRO A 358      48.349 -16.033 -29.319  1.00  0.66           C  
ATOM   5603  C   PRO A 358      48.706 -15.781 -27.863  1.00  0.66           C  
ATOM   5604  O   PRO A 358      49.093 -14.671 -27.508  1.00  0.66           O  
ATOM   5605  CB  PRO A 358      49.595 -16.133 -30.204  1.00  0.66           C  
ATOM   5606  CG  PRO A 358      49.193 -15.446 -31.495  1.00  0.66           C  
ATOM   5607  CD  PRO A 358      48.278 -14.305 -31.066  1.00  0.66           C  
ATOM   5608  HA  PRO A 358      47.688 -16.900 -29.428  1.00  0.66           H  
ATOM   5609 1HB  PRO A 358      50.447 -15.642 -29.716  1.00  0.66           H  
ATOM   5610 2HB  PRO A 358      49.869 -17.188 -30.349  1.00  0.66           H  
ATOM   5611 1HG  PRO A 358      50.093 -15.071 -32.018  1.00  0.66           H  
ATOM   5612 2HG  PRO A 358      48.700 -16.153 -32.171  1.00  0.66           H  
ATOM   5613 1HD  PRO A 358      48.838 -13.385 -30.871  1.00  0.66           H  
ATOM   5614 2HD  PRO A 358      47.522 -14.184 -31.850  1.00  0.66           H  
ATOM   5615  N   LYS A 359      48.657 -16.814 -27.023  1.00  0.66           N  
ATOM   5616  CA  LYS A 359      48.934 -16.598 -25.602  1.00  0.66           C  
ATOM   5617  C   LYS A 359      50.290 -15.947 -25.349  1.00  0.66           C  
ATOM   5618  O   LYS A 359      50.435 -15.145 -24.422  1.00  0.66           O  
ATOM   5619  CB  LYS A 359      48.879 -17.914 -24.827  1.00  0.66           C  
ATOM   5620  CG  LYS A 359      47.498 -18.507 -24.654  1.00  0.66           C  
ATOM   5621  CD  LYS A 359      47.572 -19.807 -23.858  1.00  0.66           C  
ATOM   5622  CE  LYS A 359      46.202 -20.435 -23.698  1.00  0.66           C  
ATOM   5623  NZ  LYS A 359      46.252 -21.711 -22.940  1.00  0.66           N  
ATOM   5624  H   LYS A 359      48.362 -17.726 -27.347  1.00  0.66           H  
ATOM   5625  HA  LYS A 359      48.161 -15.938 -25.207  1.00  0.66           H  
ATOM   5626 1HB  LYS A 359      49.496 -18.657 -25.332  1.00  0.66           H  
ATOM   5627 2HB  LYS A 359      49.302 -17.764 -23.833  1.00  0.66           H  
ATOM   5628 1HG  LYS A 359      46.851 -17.801 -24.128  1.00  0.66           H  
ATOM   5629 2HG  LYS A 359      47.053 -18.710 -25.630  1.00  0.66           H  
ATOM   5630 1HD  LYS A 359      48.224 -20.511 -24.374  1.00  0.66           H  
ATOM   5631 2HD  LYS A 359      47.988 -19.607 -22.871  1.00  0.66           H  
ATOM   5632 1HE  LYS A 359      45.548 -19.736 -23.178  1.00  0.66           H  
ATOM   5633 2HE  LYS A 359      45.792 -20.637 -24.685  1.00  0.66           H  
ATOM   5634 1HZ  LYS A 359      45.316 -22.085 -22.871  1.00  0.66           H  
ATOM   5635 2HZ  LYS A 359      46.844 -22.365 -23.428  1.00  0.66           H  
ATOM   5636 3HZ  LYS A 359      46.619 -21.542 -22.018  1.00  0.66           H  
ATOM   5637  N   ALA A 360      51.301 -16.278 -26.157  1.00  0.66           N  
ATOM   5638  CA  ALA A 360      52.610 -15.663 -25.961  1.00  0.66           C  
ATOM   5639  C   ALA A 360      52.547 -14.146 -26.142  1.00  0.66           C  
ATOM   5640  O   ALA A 360      53.206 -13.392 -25.418  1.00  0.66           O  
ATOM   5641  CB  ALA A 360      53.616 -16.238 -26.937  1.00  0.66           C  
ATOM   5642  H   ALA A 360      51.152 -16.938 -26.906  1.00  0.66           H  
ATOM   5643  HA  ALA A 360      52.934 -15.871 -24.941  1.00  0.66           H  
ATOM   5644 1HB  ALA A 360      54.591 -15.783 -26.761  1.00  0.66           H  
ATOM   5645 2HB  ALA A 360      53.686 -17.315 -26.796  1.00  0.66           H  
ATOM   5646 3HB  ALA A 360      53.294 -16.023 -27.956  1.00  0.66           H  
ATOM   5647  N   GLU A 361      51.755 -13.687 -27.115  1.00  0.66           N  
ATOM   5648  CA  GLU A 361      51.697 -12.263 -27.389  1.00  0.66           C  
ATOM   5649  C   GLU A 361      50.838 -11.619 -26.344  1.00  0.66           C  
ATOM   5650  O   GLU A 361      51.128 -10.524 -25.872  1.00  0.66           O  
ATOM   5651  CB  GLU A 361      51.133 -11.971 -28.776  1.00  0.66           C  
ATOM   5652  CG  GLU A 361      52.006 -12.414 -29.939  1.00  0.66           C  
ATOM   5653  CD  GLU A 361      51.417 -12.046 -31.291  1.00  0.66           C  
ATOM   5654  OE1 GLU A 361      50.340 -11.492 -31.327  1.00  0.66           O  
ATOM   5655  OE2 GLU A 361      52.044 -12.329 -32.284  1.00  0.66           O  
ATOM   5656  H   GLU A 361      51.156 -14.317 -27.635  1.00  0.66           H  
ATOM   5657  HA  GLU A 361      52.699 -11.846 -27.322  1.00  0.66           H  
ATOM   5658 1HB  GLU A 361      50.194 -12.501 -28.882  1.00  0.66           H  
ATOM   5659 2HB  GLU A 361      50.925 -10.908 -28.876  1.00  0.66           H  
ATOM   5660 1HG  GLU A 361      52.989 -11.956 -29.841  1.00  0.66           H  
ATOM   5661 2HG  GLU A 361      52.129 -13.496 -29.883  1.00  0.66           H  
ATOM   5662  N   ALA A 362      49.774 -12.315 -25.962  1.00  0.65           N  
ATOM   5663  CA  ALA A 362      48.866 -11.792 -24.970  1.00  0.65           C  
ATOM   5664  C   ALA A 362      49.604 -11.571 -23.660  1.00  0.65           C  
ATOM   5665  O   ALA A 362      49.483 -10.523 -23.032  1.00  0.65           O  
ATOM   5666  CB  ALA A 362      47.723 -12.752 -24.784  1.00  0.65           C  
ATOM   5667  H   ALA A 362      49.590 -13.220 -26.394  1.00  0.65           H  
ATOM   5668  HA  ALA A 362      48.493 -10.835 -25.318  1.00  0.65           H  
ATOM   5669 1HB  ALA A 362      47.049 -12.373 -24.049  1.00  0.65           H  
ATOM   5670 2HB  ALA A 362      47.196 -12.900 -25.726  1.00  0.65           H  
ATOM   5671 3HB  ALA A 362      48.125 -13.688 -24.457  1.00  0.65           H  
ATOM   5672  N   THR A 363      50.472 -12.513 -23.305  1.00  0.63           N  
ATOM   5673  CA  THR A 363      51.254 -12.419 -22.088  1.00  0.63           C  
ATOM   5674  C   THR A 363      52.182 -11.213 -22.166  1.00  0.63           C  
ATOM   5675  O   THR A 363      52.316 -10.465 -21.207  1.00  0.63           O  
ATOM   5676  CB  THR A 363      52.067 -13.697 -21.851  1.00  0.63           C  
ATOM   5677  OG1 THR A 363      51.172 -14.815 -21.755  1.00  0.63           O  
ATOM   5678  CG2 THR A 363      52.855 -13.567 -20.546  1.00  0.63           C  
ATOM   5679  H   THR A 363      50.551 -13.361 -23.865  1.00  0.63           H  
ATOM   5680  HA  THR A 363      50.578 -12.274 -21.246  1.00  0.63           H  
ATOM   5681  HB  THR A 363      52.751 -13.857 -22.687  1.00  0.63           H  
ATOM   5682  HG1 THR A 363      50.726 -14.935 -22.627  1.00  0.63           H  
ATOM   5683 1HG2 THR A 363      53.430 -14.477 -20.371  1.00  0.63           H  
ATOM   5684 2HG2 THR A 363      53.534 -12.719 -20.611  1.00  0.63           H  
ATOM   5685 3HG2 THR A 363      52.167 -13.414 -19.716  1.00  0.63           H  
ATOM   5686  N   ARG A 364      52.800 -10.992 -23.325  1.00  0.62           N  
ATOM   5687  CA  ARG A 364      53.711  -9.862 -23.536  1.00  0.62           C  
ATOM   5688  C   ARG A 364      53.034  -8.481 -23.442  1.00  0.62           C  
ATOM   5689  O   ARG A 364      53.716  -7.456 -23.361  1.00  0.62           O  
ATOM   5690  CB  ARG A 364      54.419 -10.014 -24.871  1.00  0.62           C  
ATOM   5691  CG  ARG A 364      55.459 -11.125 -24.890  1.00  0.62           C  
ATOM   5692  CD  ARG A 364      55.991 -11.377 -26.253  1.00  0.62           C  
ATOM   5693  NE  ARG A 364      57.020 -12.404 -26.248  1.00  0.62           N  
ATOM   5694  CZ  ARG A 364      57.480 -13.039 -27.342  1.00  0.62           C  
ATOM   5695  NH1 ARG A 364      56.983 -12.760 -28.527  1.00  0.62           N  
ATOM   5696  NH2 ARG A 364      58.436 -13.944 -27.223  1.00  0.62           N  
ATOM   5697  H   ARG A 364      52.673 -11.655 -24.092  1.00  0.62           H  
ATOM   5698  HA  ARG A 364      54.476  -9.908 -22.761  1.00  0.62           H  
ATOM   5699 1HB  ARG A 364      53.692 -10.223 -25.647  1.00  0.62           H  
ATOM   5700 2HB  ARG A 364      54.919  -9.082 -25.127  1.00  0.62           H  
ATOM   5701 1HG  ARG A 364      56.295 -10.831 -24.252  1.00  0.62           H  
ATOM   5702 2HG  ARG A 364      55.027 -12.040 -24.500  1.00  0.62           H  
ATOM   5703 1HD  ARG A 364      55.176 -11.716 -26.894  1.00  0.62           H  
ATOM   5704 2HD  ARG A 364      56.419 -10.462 -26.658  1.00  0.62           H  
ATOM   5705  HE  ARG A 364      57.431 -12.645 -25.355  1.00  0.62           H  
ATOM   5706 1HH1 ARG A 364      56.250 -12.070 -28.617  1.00  0.62           H  
ATOM   5707 2HH1 ARG A 364      57.332 -13.238 -29.346  1.00  0.62           H  
ATOM   5708 1HH2 ARG A 364      58.821 -14.154 -26.312  1.00  0.62           H  
ATOM   5709 2HH2 ARG A 364      58.785 -14.420 -28.042  1.00  0.62           H  
ATOM   5710  N   LYS A 365      51.695  -8.435 -23.476  1.00  0.62           N  
ATOM   5711  CA  LYS A 365      50.956  -7.183 -23.364  1.00  0.62           C  
ATOM   5712  C   LYS A 365      50.680  -6.881 -21.892  1.00  0.62           C  
ATOM   5713  O   LYS A 365      50.066  -5.858 -21.576  1.00  0.62           O  
ATOM   5714  CB  LYS A 365      49.628  -7.276 -24.123  1.00  0.62           C  
ATOM   5715  CG  LYS A 365      49.760  -7.450 -25.641  1.00  0.62           C  
ATOM   5716  CD  LYS A 365      48.405  -7.741 -26.304  1.00  0.62           C  
ATOM   5717  CE  LYS A 365      48.571  -8.082 -27.780  1.00  0.62           C  
ATOM   5718  NZ  LYS A 365      48.841  -6.899 -28.599  1.00  0.62           N  
ATOM   5719  H   LYS A 365      51.148  -9.294 -23.537  1.00  0.62           H  
ATOM   5720  HA  LYS A 365      51.557  -6.374 -23.778  1.00  0.62           H  
ATOM   5721 1HB  LYS A 365      49.055  -8.122 -23.742  1.00  0.62           H  
ATOM   5722 2HB  LYS A 365      49.039  -6.377 -23.939  1.00  0.62           H  
ATOM   5723 1HG  LYS A 365      50.164  -6.533 -26.067  1.00  0.62           H  
ATOM   5724 2HG  LYS A 365      50.442  -8.249 -25.855  1.00  0.62           H  
ATOM   5725 1HD  LYS A 365      47.935  -8.571 -25.809  1.00  0.62           H  
ATOM   5726 2HD  LYS A 365      47.750  -6.866 -26.210  1.00  0.62           H  
ATOM   5727 1HE  LYS A 365      49.406  -8.778 -27.877  1.00  0.62           H  
ATOM   5728 2HE  LYS A 365      47.666  -8.559 -28.150  1.00  0.62           H  
ATOM   5729 1HZ  LYS A 365      48.952  -7.171 -29.563  1.00  0.62           H  
ATOM   5730 2HZ  LYS A 365      48.021  -6.278 -28.513  1.00  0.62           H  
ATOM   5731 3HZ  LYS A 365      49.673  -6.433 -28.278  1.00  0.62           H  
ATOM   5732  N   ILE A 366      51.083  -7.804 -21.005  1.00  0.62           N  
ATOM   5733  CA  ILE A 366      50.855  -7.667 -19.578  1.00  0.62           C  
ATOM   5734  C   ILE A 366      52.146  -7.705 -18.748  1.00  0.62           C  
ATOM   5735  O   ILE A 366      52.903  -8.676 -18.748  1.00  0.62           O  
ATOM   5736  CB  ILE A 366      49.911  -8.767 -19.092  1.00  0.62           C  
ATOM   5737  CG1 ILE A 366      48.563  -8.671 -19.847  1.00  0.62           C  
ATOM   5738  CG2 ILE A 366      49.709  -8.587 -17.619  1.00  0.62           C  
ATOM   5739  CD1 ILE A 366      47.668  -9.824 -19.614  1.00  0.62           C  
ATOM   5740  H   ILE A 366      51.573  -8.640 -21.319  1.00  0.62           H  
ATOM   5741  HA  ILE A 366      50.377  -6.707 -19.399  1.00  0.62           H  
ATOM   5742  HB  ILE A 366      50.335  -9.753 -19.299  1.00  0.62           H  
ATOM   5743 1HG1 ILE A 366      48.048  -7.771 -19.549  1.00  0.62           H  
ATOM   5744 2HG1 ILE A 366      48.755  -8.631 -20.917  1.00  0.62           H  
ATOM   5745 1HG2 ILE A 366      49.032  -9.330 -17.256  1.00  0.62           H  
ATOM   5746 2HG2 ILE A 366      50.662  -8.674 -17.098  1.00  0.62           H  
ATOM   5747 3HG2 ILE A 366      49.304  -7.600 -17.459  1.00  0.62           H  
ATOM   5748 1HD1 ILE A 366      46.759  -9.697 -20.190  1.00  0.62           H  
ATOM   5749 2HD1 ILE A 366      48.180 -10.715 -19.942  1.00  0.62           H  
ATOM   5750 3HD1 ILE A 366      47.426  -9.907 -18.561  1.00  0.62           H  
ATOM   5751  N   TRP A 367      52.356  -6.645 -17.995  1.00  0.64           N  
ATOM   5752  CA  TRP A 367      53.525  -6.472 -17.161  1.00  0.64           C  
ATOM   5753  C   TRP A 367      53.101  -6.457 -15.705  1.00  0.64           C  
ATOM   5754  O   TRP A 367      51.985  -6.043 -15.379  1.00  0.64           O  
ATOM   5755  CB  TRP A 367      54.172  -5.161 -17.545  1.00  0.64           C  
ATOM   5756  CG  TRP A 367      54.702  -5.166 -18.921  1.00  0.64           C  
ATOM   5757  CD1 TRP A 367      53.983  -5.073 -20.079  1.00  0.64           C  
ATOM   5758  CD2 TRP A 367      56.069  -5.211 -19.305  1.00  0.64           C  
ATOM   5759  NE1 TRP A 367      54.827  -5.083 -21.153  1.00  0.64           N  
ATOM   5760  CE2 TRP A 367      56.105  -5.161 -20.700  1.00  0.64           C  
ATOM   5761  CE3 TRP A 367      57.254  -5.278 -18.594  1.00  0.64           C  
ATOM   5762  CZ2 TRP A 367      57.287  -5.182 -21.392  1.00  0.64           C  
ATOM   5763  CZ3 TRP A 367      58.437  -5.292 -19.280  1.00  0.64           C  
ATOM   5764  CH2 TRP A 367      58.454  -5.247 -20.650  1.00  0.64           C  
ATOM   5765  H   TRP A 367      51.681  -5.890 -18.036  1.00  0.64           H  
ATOM   5766  HA  TRP A 367      54.215  -7.298 -17.329  1.00  0.64           H  
ATOM   5767 1HB  TRP A 367      53.422  -4.401 -17.500  1.00  0.64           H  
ATOM   5768 2HB  TRP A 367      54.966  -4.903 -16.843  1.00  0.64           H  
ATOM   5769  HD1 TRP A 367      52.894  -5.004 -20.138  1.00  0.64           H  
ATOM   5770  HE1 TRP A 367      54.548  -5.030 -22.129  1.00  0.64           H  
ATOM   5771  HE3 TRP A 367      57.235  -5.314 -17.520  1.00  0.64           H  
ATOM   5772  HZ2 TRP A 367      57.321  -5.143 -22.480  1.00  0.64           H  
ATOM   5773  HZ3 TRP A 367      59.355  -5.339 -18.706  1.00  0.64           H  
ATOM   5774  HH2 TRP A 367      59.401  -5.260 -21.173  1.00  0.64           H  
ATOM   5775  N   MET A 368      53.969  -6.915 -14.824  1.00  0.66           N  
ATOM   5776  CA  MET A 368      53.569  -6.951 -13.433  1.00  0.66           C  
ATOM   5777  C   MET A 368      54.684  -6.449 -12.547  1.00  0.66           C  
ATOM   5778  O   MET A 368      55.829  -6.893 -12.651  1.00  0.66           O  
ATOM   5779  CB  MET A 368      53.137  -8.380 -13.124  1.00  0.66           C  
ATOM   5780  CG  MET A 368      52.557  -8.627 -11.790  1.00  0.66           C  
ATOM   5781  SD  MET A 368      52.015 -10.327 -11.676  1.00  0.66           S  
ATOM   5782  CE  MET A 368      50.664 -10.245 -12.890  1.00  0.66           C  
ATOM   5783  H   MET A 368      54.880  -7.246 -15.113  1.00  0.66           H  
ATOM   5784  HA  MET A 368      52.721  -6.284 -13.283  1.00  0.66           H  
ATOM   5785 1HB  MET A 368      52.393  -8.689 -13.858  1.00  0.66           H  
ATOM   5786 2HB  MET A 368      53.997  -9.046 -13.235  1.00  0.66           H  
ATOM   5787 1HG  MET A 368      53.285  -8.424 -11.035  1.00  0.66           H  
ATOM   5788 2HG  MET A 368      51.713  -7.981 -11.616  1.00  0.66           H  
ATOM   5789 1HE  MET A 368      50.201 -11.209 -12.990  1.00  0.66           H  
ATOM   5790 2HE  MET A 368      49.919  -9.517 -12.571  1.00  0.66           H  
ATOM   5791 3HE  MET A 368      51.061  -9.947 -13.862  1.00  0.66           H  
ATOM   5792  N   VAL A 369      54.312  -5.517 -11.693  1.00  0.69           N  
ATOM   5793  CA  VAL A 369      55.180  -4.802 -10.795  1.00  0.69           C  
ATOM   5794  C   VAL A 369      54.891  -5.218  -9.362  1.00  0.69           C  
ATOM   5795  O   VAL A 369      53.737  -5.402  -8.976  1.00  0.69           O  
ATOM   5796  CB  VAL A 369      54.958  -3.283 -11.009  1.00  0.69           C  
ATOM   5797  CG1 VAL A 369      55.784  -2.433 -10.114  1.00  0.69           C  
ATOM   5798  CG2 VAL A 369      55.261  -2.966 -12.416  1.00  0.69           C  
ATOM   5799  H   VAL A 369      53.341  -5.232 -11.687  1.00  0.69           H  
ATOM   5800  HA  VAL A 369      56.201  -5.054 -11.048  1.00  0.69           H  
ATOM   5801  HB  VAL A 369      53.928  -3.049 -10.787  1.00  0.69           H  
ATOM   5802 1HG1 VAL A 369      55.570  -1.388 -10.307  1.00  0.69           H  
ATOM   5803 2HG1 VAL A 369      55.559  -2.661  -9.079  1.00  0.69           H  
ATOM   5804 3HG1 VAL A 369      56.801  -2.614 -10.304  1.00  0.69           H  
ATOM   5805 1HG2 VAL A 369      55.086  -1.910 -12.594  1.00  0.69           H  
ATOM   5806 2HG2 VAL A 369      56.292  -3.201 -12.592  1.00  0.69           H  
ATOM   5807 3HG2 VAL A 369      54.630  -3.557 -13.070  1.00  0.69           H  
ATOM   5808  N   ASP A 370      55.950  -5.454  -8.619  1.00  0.72           N  
ATOM   5809  CA  ASP A 370      55.950  -5.890  -7.237  1.00  0.72           C  
ATOM   5810  C   ASP A 370      56.484  -4.743  -6.392  1.00  0.72           C  
ATOM   5811  O   ASP A 370      56.713  -3.639  -6.894  1.00  0.72           O  
ATOM   5812  CB  ASP A 370      56.859  -7.133  -7.121  1.00  0.72           C  
ATOM   5813  CG  ASP A 370      56.598  -8.097  -5.945  1.00  0.72           C  
ATOM   5814  OD1 ASP A 370      56.284  -7.635  -4.867  1.00  0.72           O  
ATOM   5815  OD2 ASP A 370      56.743  -9.299  -6.150  1.00  0.72           O  
ATOM   5816  H   ASP A 370      56.846  -5.276  -9.054  1.00  0.72           H  
ATOM   5817  HA  ASP A 370      54.932  -6.134  -6.925  1.00  0.72           H  
ATOM   5818 1HB  ASP A 370      56.771  -7.705  -8.042  1.00  0.72           H  
ATOM   5819 2HB  ASP A 370      57.897  -6.801  -7.066  1.00  0.72           H  
ATOM   5820  N   SER A 371      56.714  -4.995  -5.111  1.00  0.73           N  
ATOM   5821  CA  SER A 371      57.260  -3.978  -4.215  1.00  0.73           C  
ATOM   5822  C   SER A 371      58.682  -3.559  -4.630  1.00  0.73           C  
ATOM   5823  O   SER A 371      59.177  -2.511  -4.221  1.00  0.73           O  
ATOM   5824  CB  SER A 371      57.242  -4.492  -2.789  1.00  0.73           C  
ATOM   5825  OG  SER A 371      58.100  -5.592  -2.634  1.00  0.73           O  
ATOM   5826  H   SER A 371      56.497  -5.927  -4.753  1.00  0.73           H  
ATOM   5827  HA  SER A 371      56.619  -3.097  -4.268  1.00  0.73           H  
ATOM   5828 1HB  SER A 371      57.550  -3.693  -2.118  1.00  0.73           H  
ATOM   5829 2HB  SER A 371      56.227  -4.777  -2.516  1.00  0.73           H  
ATOM   5830  HG  SER A 371      57.692  -6.318  -3.141  1.00  0.73           H  
ATOM   5831  N   LYS A 372      59.321  -4.393  -5.453  1.00  0.74           N  
ATOM   5832  CA  LYS A 372      60.670  -4.190  -5.966  1.00  0.74           C  
ATOM   5833  C   LYS A 372      60.729  -3.661  -7.412  1.00  0.74           C  
ATOM   5834  O   LYS A 372      61.821  -3.628  -7.994  1.00  0.74           O  
ATOM   5835  CB  LYS A 372      61.445  -5.511  -5.892  1.00  0.74           C  
ATOM   5836  CG  LYS A 372      61.680  -6.023  -4.472  1.00  0.74           C  
ATOM   5837  CD  LYS A 372      62.480  -7.329  -4.464  1.00  0.74           C  
ATOM   5838  CE  LYS A 372      62.727  -7.821  -3.037  1.00  0.74           C  
ATOM   5839  NZ  LYS A 372      63.477  -9.110  -3.014  1.00  0.74           N  
ATOM   5840  H   LYS A 372      58.830  -5.230  -5.725  1.00  0.74           H  
ATOM   5841  HA  LYS A 372      61.164  -3.456  -5.330  1.00  0.74           H  
ATOM   5842 1HB  LYS A 372      60.898  -6.280  -6.443  1.00  0.74           H  
ATOM   5843 2HB  LYS A 372      62.416  -5.391  -6.374  1.00  0.74           H  
ATOM   5844 1HG  LYS A 372      62.220  -5.268  -3.900  1.00  0.74           H  
ATOM   5845 2HG  LYS A 372      60.716  -6.195  -3.988  1.00  0.74           H  
ATOM   5846 1HD  LYS A 372      61.931  -8.097  -5.013  1.00  0.74           H  
ATOM   5847 2HD  LYS A 372      63.440  -7.173  -4.958  1.00  0.74           H  
ATOM   5848 1HE  LYS A 372      63.300  -7.070  -2.496  1.00  0.74           H  
ATOM   5849 2HE  LYS A 372      61.768  -7.963  -2.537  1.00  0.74           H  
ATOM   5850 1HZ  LYS A 372      63.621  -9.403  -2.058  1.00  0.74           H  
ATOM   5851 2HZ  LYS A 372      62.946  -9.817  -3.505  1.00  0.74           H  
ATOM   5852 3HZ  LYS A 372      64.374  -8.991  -3.465  1.00  0.74           H  
ATOM   5853  N   GLY A 373      59.586  -3.255  -7.998  1.00  0.73           N  
ATOM   5854  CA  GLY A 373      59.598  -2.818  -9.404  1.00  0.73           C  
ATOM   5855  C   GLY A 373      59.131  -3.957 -10.305  1.00  0.73           C  
ATOM   5856  O   GLY A 373      58.191  -4.650  -9.942  1.00  0.73           O  
ATOM   5857  H   GLY A 373      58.702  -3.276  -7.487  1.00  0.73           H  
ATOM   5858 1HA  GLY A 373      58.958  -1.947  -9.530  1.00  0.73           H  
ATOM   5859 2HA  GLY A 373      60.591  -2.519  -9.689  1.00  0.73           H  
ATOM   5860  N   LEU A 374      59.755  -4.161 -11.469  1.00  0.73           N  
ATOM   5861  CA  LEU A 374      59.267  -5.218 -12.368  1.00  0.73           C  
ATOM   5862  C   LEU A 374      59.471  -6.596 -11.793  1.00  0.73           C  
ATOM   5863  O   LEU A 374      59.696  -6.619 -10.578  1.00  0.73           O  
ATOM   5864  CB  LEU A 374      59.912  -5.203 -13.753  1.00  0.73           C  
ATOM   5865  CG  LEU A 374      59.573  -4.132 -14.634  1.00  0.73           C  
ATOM   5866  CD1 LEU A 374      60.448  -4.196 -15.900  1.00  0.73           C  
ATOM   5867  CD2 LEU A 374      58.127  -4.303 -15.001  1.00  0.73           C  
ATOM   5868  H   LEU A 374      60.559  -3.584 -11.718  1.00  0.73           H  
ATOM   5869  HA  LEU A 374      58.196  -5.078 -12.508  1.00  0.73           H  
ATOM   5870 1HB  LEU A 374      60.996  -5.186 -13.622  1.00  0.73           H  
ATOM   5871 2HB  LEU A 374      59.643  -6.128 -14.260  1.00  0.73           H  
ATOM   5872  HG  LEU A 374      59.726  -3.216 -14.140  1.00  0.73           H  
ATOM   5873 1HD1 LEU A 374      60.178  -3.384 -16.576  1.00  0.73           H  
ATOM   5874 2HD1 LEU A 374      61.495  -4.110 -15.632  1.00  0.73           H  
ATOM   5875 3HD1 LEU A 374      60.289  -5.151 -16.398  1.00  0.73           H  
ATOM   5876 1HD2 LEU A 374      57.820  -3.522 -15.676  1.00  0.73           H  
ATOM   5877 2HD2 LEU A 374      58.009  -5.268 -15.479  1.00  0.73           H  
ATOM   5878 3HD2 LEU A 374      57.522  -4.278 -14.110  1.00  0.73           H  
ATOM   5879  N   ILE A 375      58.554  -7.396 -12.308  1.00  0.74           N  
ATOM   5880  CA  ILE A 375      58.900  -8.793 -12.410  1.00  0.74           C  
ATOM   5881  C   ILE A 375      59.483  -9.221 -13.742  1.00  0.74           C  
ATOM   5882  O   ILE A 375      58.873  -9.085 -14.813  1.00  0.74           O  
ATOM   5883  CB  ILE A 375      57.678  -9.630 -12.086  1.00  0.74           C  
ATOM   5884  CG1 ILE A 375      57.269  -9.350 -10.669  1.00  0.74           C  
ATOM   5885  CG2 ILE A 375      57.984 -11.050 -12.310  1.00  0.74           C  
ATOM   5886  CD1 ILE A 375      55.986  -9.915 -10.318  1.00  0.74           C  
ATOM   5887  H   ILE A 375      57.606  -7.267 -11.956  1.00  0.74           H  
ATOM   5888  HA  ILE A 375      59.649  -9.000 -11.649  1.00  0.74           H  
ATOM   5889  HB  ILE A 375      56.846  -9.332 -12.729  1.00  0.74           H  
ATOM   5890 1HG1 ILE A 375      58.021  -9.757  -9.999  1.00  0.74           H  
ATOM   5891 2HG1 ILE A 375      57.215  -8.266 -10.517  1.00  0.74           H  
ATOM   5892 1HG2 ILE A 375      57.114 -11.660 -12.087  1.00  0.74           H  
ATOM   5893 2HG2 ILE A 375      58.265 -11.179 -13.328  1.00  0.74           H  
ATOM   5894 3HG2 ILE A 375      58.804 -11.318 -11.678  1.00  0.74           H  
ATOM   5895 1HD1 ILE A 375      55.782  -9.671  -9.287  1.00  0.74           H  
ATOM   5896 2HD1 ILE A 375      55.234  -9.498 -10.959  1.00  0.74           H  
ATOM   5897 3HD1 ILE A 375      56.011 -10.977 -10.443  1.00  0.74           H  
ATOM   5898  N   VAL A 376      60.690  -9.746 -13.648  1.00  0.78           N  
ATOM   5899  CA  VAL A 376      61.429 -10.180 -14.801  1.00  0.78           C  
ATOM   5900  C   VAL A 376      61.944 -11.590 -14.570  1.00  0.78           C  
ATOM   5901  O   VAL A 376      62.197 -12.000 -13.438  1.00  0.78           O  
ATOM   5902  CB  VAL A 376      62.601  -9.227 -15.055  1.00  0.78           C  
ATOM   5903  CG1 VAL A 376      62.094  -7.802 -15.312  1.00  0.78           C  
ATOM   5904  CG2 VAL A 376      63.523  -9.261 -13.879  1.00  0.78           C  
ATOM   5905  H   VAL A 376      61.115  -9.834 -12.737  1.00  0.78           H  
ATOM   5906  HA  VAL A 376      60.775 -10.179 -15.670  1.00  0.78           H  
ATOM   5907  HB  VAL A 376      63.132  -9.554 -15.951  1.00  0.78           H  
ATOM   5908 1HG1 VAL A 376      62.936  -7.146 -15.506  1.00  0.78           H  
ATOM   5909 2HG1 VAL A 376      61.429  -7.802 -16.178  1.00  0.78           H  
ATOM   5910 3HG1 VAL A 376      61.569  -7.451 -14.447  1.00  0.78           H  
ATOM   5911 1HG2 VAL A 376      64.356  -8.606 -14.086  1.00  0.78           H  
ATOM   5912 2HG2 VAL A 376      62.996  -8.926 -12.987  1.00  0.78           H  
ATOM   5913 3HG2 VAL A 376      63.884 -10.268 -13.730  1.00  0.78           H  
ATOM   5914  N   LYS A 377      62.168 -12.300 -15.657  1.00  0.86           N  
ATOM   5915  CA  LYS A 377      62.661 -13.672 -15.664  1.00  0.86           C  
ATOM   5916  C   LYS A 377      64.053 -13.823 -15.063  1.00  0.86           C  
ATOM   5917  O   LYS A 377      64.438 -14.909 -14.637  1.00  0.86           O  
ATOM   5918  CB  LYS A 377      62.650 -14.191 -17.094  1.00  0.86           C  
ATOM   5919  CG  LYS A 377      61.262 -14.400 -17.658  1.00  0.86           C  
ATOM   5920  CD  LYS A 377      61.352 -14.815 -19.086  1.00  0.86           C  
ATOM   5921  CE  LYS A 377      60.000 -15.001 -19.728  1.00  0.86           C  
ATOM   5922  NZ  LYS A 377      60.115 -15.331 -21.194  1.00  0.86           N  
ATOM   5923  H   LYS A 377      61.939 -11.863 -16.545  1.00  0.86           H  
ATOM   5924  HA  LYS A 377      61.978 -14.280 -15.069  1.00  0.86           H  
ATOM   5925 1HB  LYS A 377      63.160 -13.477 -17.747  1.00  0.86           H  
ATOM   5926 2HB  LYS A 377      63.191 -15.133 -17.149  1.00  0.86           H  
ATOM   5927 1HG  LYS A 377      60.736 -15.166 -17.089  1.00  0.86           H  
ATOM   5928 2HG  LYS A 377      60.698 -13.475 -17.597  1.00  0.86           H  
ATOM   5929 1HD  LYS A 377      61.867 -14.029 -19.610  1.00  0.86           H  
ATOM   5930 2HD  LYS A 377      61.932 -15.728 -19.182  1.00  0.86           H  
ATOM   5931 1HE  LYS A 377      59.470 -15.803 -19.218  1.00  0.86           H  
ATOM   5932 2HE  LYS A 377      59.437 -14.087 -19.630  1.00  0.86           H  
ATOM   5933 1HZ  LYS A 377      59.199 -15.439 -21.584  1.00  0.86           H  
ATOM   5934 2HZ  LYS A 377      60.610 -14.552 -21.697  1.00  0.86           H  
ATOM   5935 3HZ  LYS A 377      60.637 -16.176 -21.314  1.00  0.86           H  
ATOM   5936  N   GLY A 378      64.815 -12.733 -15.036  1.00  0.97           N  
ATOM   5937  CA  GLY A 378      66.168 -12.748 -14.500  1.00  0.97           C  
ATOM   5938  C   GLY A 378      66.216 -12.636 -12.970  1.00  0.97           C  
ATOM   5939  O   GLY A 378      67.299 -12.642 -12.383  1.00  0.97           O  
ATOM   5940  H   GLY A 378      64.437 -11.870 -15.401  1.00  0.97           H  
ATOM   5941 1HA  GLY A 378      66.663 -13.669 -14.808  1.00  0.97           H  
ATOM   5942 2HA  GLY A 378      66.733 -11.927 -14.938  1.00  0.97           H  
ATOM   5943  N   ARG A 379      65.058 -12.515 -12.320  1.00  1.10           N  
ATOM   5944  CA  ARG A 379      65.012 -12.383 -10.868  1.00  1.10           C  
ATOM   5945  C   ARG A 379      64.964 -13.736 -10.150  1.00  1.10           C  
ATOM   5946  O   ARG A 379      64.137 -14.588 -10.465  1.00  1.10           O  
ATOM   5947  CB  ARG A 379      63.810 -11.562 -10.457  1.00  1.10           C  
ATOM   5948  CG  ARG A 379      63.635 -11.417  -8.969  1.00  1.10           C  
ATOM   5949  CD  ARG A 379      62.571 -10.489  -8.659  1.00  1.10           C  
ATOM   5950  NE  ARG A 379      62.933  -9.128  -9.012  1.00  1.10           N  
ATOM   5951  CZ  ARG A 379      62.077  -8.134  -9.133  1.00  1.10           C  
ATOM   5952  NH1 ARG A 379      60.796  -8.329  -8.942  1.00  1.10           N  
ATOM   5953  NH2 ARG A 379      62.566  -6.963  -9.458  1.00  1.10           N  
ATOM   5954  H   ARG A 379      64.175 -12.506 -12.833  1.00  1.10           H  
ATOM   5955  HA  ARG A 379      65.910 -11.854 -10.547  1.00  1.10           H  
ATOM   5956 1HB  ARG A 379      63.888 -10.560 -10.885  1.00  1.10           H  
ATOM   5957 2HB  ARG A 379      62.902 -12.020 -10.856  1.00  1.10           H  
ATOM   5958 1HG  ARG A 379      63.357 -12.379  -8.554  1.00  1.10           H  
ATOM   5959 2HG  ARG A 379      64.560 -11.066  -8.512  1.00  1.10           H  
ATOM   5960 1HD  ARG A 379      61.675 -10.766  -9.218  1.00  1.10           H  
ATOM   5961 2HD  ARG A 379      62.358 -10.527  -7.589  1.00  1.10           H  
ATOM   5962  HE  ARG A 379      63.918  -8.884  -9.200  1.00  1.10           H  
ATOM   5963 1HH1 ARG A 379      60.448  -9.244  -8.693  1.00  1.10           H  
ATOM   5964 2HH1 ARG A 379      60.155  -7.557  -9.106  1.00  1.10           H  
ATOM   5965 1HH2 ARG A 379      63.582  -6.899  -9.597  1.00  1.10           H  
ATOM   5966 2HH2 ARG A 379      61.977  -6.140  -9.546  1.00  1.10           H  
ATOM   5967  N   SER A 380      65.863 -13.933  -9.176  1.00  1.24           N  
ATOM   5968  CA  SER A 380      65.910 -15.185  -8.408  1.00  1.24           C  
ATOM   5969  C   SER A 380      64.700 -15.375  -7.492  1.00  1.24           C  
ATOM   5970  O   SER A 380      64.111 -16.456  -7.411  1.00  1.24           O  
ATOM   5971  CB  SER A 380      67.162 -15.216  -7.553  1.00  1.24           C  
ATOM   5972  OG  SER A 380      68.316 -15.264  -8.346  1.00  1.24           O  
ATOM   5973  H   SER A 380      66.535 -13.206  -8.974  1.00  1.24           H  
ATOM   5974  HA  SER A 380      65.939 -16.016  -9.115  1.00  1.24           H  
ATOM   5975 1HB  SER A 380      67.189 -14.331  -6.913  1.00  1.24           H  
ATOM   5976 2HB  SER A 380      67.129 -16.086  -6.899  1.00  1.24           H  
ATOM   5977  HG  SER A 380      68.214 -16.031  -8.915  1.00  1.24           H  
ATOM   5978  N   HIS A 381      64.297 -14.305  -6.818  1.00  1.34           N  
ATOM   5979  CA  HIS A 381      63.182 -14.361  -5.876  1.00  1.34           C  
ATOM   5980  C   HIS A 381      61.856 -14.266  -6.609  1.00  1.34           C  
ATOM   5981  O   HIS A 381      61.159 -13.251  -6.528  1.00  1.34           O  
ATOM   5982  CB  HIS A 381      63.281 -13.229  -4.860  1.00  1.34           C  
ATOM   5983  CG  HIS A 381      64.486 -13.318  -3.986  1.00  1.34           C  
ATOM   5984  ND1 HIS A 381      65.627 -12.576  -4.216  1.00  1.34           N  
ATOM   5985  CD2 HIS A 381      64.735 -14.060  -2.884  1.00  1.34           C  
ATOM   5986  CE1 HIS A 381      66.526 -12.861  -3.288  1.00  1.34           C  
ATOM   5987  NE2 HIS A 381      66.008 -13.756  -2.468  1.00  1.34           N  
ATOM   5988  H   HIS A 381      64.797 -13.440  -6.942  1.00  1.34           H  
ATOM   5989  HA  HIS A 381      63.199 -15.309  -5.340  1.00  1.34           H  
ATOM   5990 1HB  HIS A 381      63.304 -12.274  -5.385  1.00  1.34           H  
ATOM   5991 2HB  HIS A 381      62.396 -13.236  -4.226  1.00  1.34           H  
ATOM   5992  HD2 HIS A 381      64.051 -14.767  -2.412  1.00  1.34           H  
ATOM   5993  HE1 HIS A 381      67.525 -12.429  -3.212  1.00  1.34           H  
ATOM   5994  HE2 HIS A 381      66.469 -14.157  -1.664  1.00  1.34           H  
ATOM   5995  N   LEU A 382      61.532 -15.314  -7.347  1.00  1.38           N  
ATOM   5996  CA  LEU A 382      60.360 -15.285  -8.196  1.00  1.38           C  
ATOM   5997  C   LEU A 382      59.546 -16.575  -8.130  1.00  1.38           C  
ATOM   5998  O   LEU A 382      60.022 -17.654  -8.475  1.00  1.38           O  
ATOM   5999  CB  LEU A 382      60.846 -15.026  -9.623  1.00  1.38           C  
ATOM   6000  CG  LEU A 382      59.833 -14.919 -10.686  1.00  1.38           C  
ATOM   6001  CD1 LEU A 382      58.991 -13.776 -10.374  1.00  1.38           C  
ATOM   6002  CD2 LEU A 382      60.528 -14.706 -12.028  1.00  1.38           C  
ATOM   6003  H   LEU A 382      62.175 -16.106  -7.351  1.00  1.38           H  
ATOM   6004  HA  LEU A 382      59.721 -14.463  -7.880  1.00  1.38           H  
ATOM   6005 1HB  LEU A 382      61.416 -14.096  -9.627  1.00  1.38           H  
ATOM   6006 2HB  LEU A 382      61.531 -15.831  -9.902  1.00  1.38           H  
ATOM   6007  HG  LEU A 382      59.213 -15.810 -10.715  1.00  1.38           H  
ATOM   6008 1HD1 LEU A 382      58.255 -13.679 -11.154  1.00  1.38           H  
ATOM   6009 2HD1 LEU A 382      58.513 -13.929  -9.415  1.00  1.38           H  
ATOM   6010 3HD1 LEU A 382      59.614 -12.894 -10.328  1.00  1.38           H  
ATOM   6011 1HD2 LEU A 382      59.787 -14.601 -12.808  1.00  1.38           H  
ATOM   6012 2HD2 LEU A 382      61.135 -13.804 -11.980  1.00  1.38           H  
ATOM   6013 3HD2 LEU A 382      61.171 -15.557 -12.249  1.00  1.38           H  
ATOM   6014  N   ASN A 383      58.304 -16.455  -7.675  1.00  1.34           N  
ATOM   6015  CA  ASN A 383      57.395 -17.595  -7.576  1.00  1.34           C  
ATOM   6016  C   ASN A 383      56.999 -18.054  -8.971  1.00  1.34           C  
ATOM   6017  O   ASN A 383      56.765 -17.224  -9.849  1.00  1.34           O  
ATOM   6018  CB  ASN A 383      56.150 -17.274  -6.767  1.00  1.34           C  
ATOM   6019  CG  ASN A 383      55.372 -18.526  -6.385  1.00  1.34           C  
ATOM   6020  OD1 ASN A 383      54.689 -19.160  -7.207  1.00  1.34           O  
ATOM   6021  ND2 ASN A 383      55.467 -18.892  -5.127  1.00  1.34           N  
ATOM   6022  H   ASN A 383      57.983 -15.543  -7.392  1.00  1.34           H  
ATOM   6023  HA  ASN A 383      57.921 -18.422  -7.096  1.00  1.34           H  
ATOM   6024 1HB  ASN A 383      56.427 -16.736  -5.861  1.00  1.34           H  
ATOM   6025 2HB  ASN A 383      55.497 -16.622  -7.351  1.00  1.34           H  
ATOM   6026 1HD2 ASN A 383      54.979 -19.704  -4.805  1.00  1.34           H  
ATOM   6027 2HD2 ASN A 383      56.025 -18.358  -4.492  1.00  1.34           H  
ATOM   6028  N   HIS A 384      56.823 -19.356  -9.152  1.00  1.25           N  
ATOM   6029  CA  HIS A 384      56.361 -19.915 -10.428  1.00  1.25           C  
ATOM   6030  C   HIS A 384      55.112 -19.179 -10.952  1.00  1.25           C  
ATOM   6031  O   HIS A 384      54.961 -18.945 -12.154  1.00  1.25           O  
ATOM   6032  CB  HIS A 384      56.104 -21.416 -10.276  1.00  1.25           C  
ATOM   6033  CG  HIS A 384      55.729 -22.119 -11.554  1.00  1.25           C  
ATOM   6034  ND1 HIS A 384      56.623 -22.286 -12.601  1.00  1.25           N  
ATOM   6035  CD2 HIS A 384      54.575 -22.711 -11.947  1.00  1.25           C  
ATOM   6036  CE1 HIS A 384      56.030 -22.952 -13.578  1.00  1.25           C  
ATOM   6037  NE2 HIS A 384      54.788 -23.225 -13.206  1.00  1.25           N  
ATOM   6038  H   HIS A 384      57.029 -19.988  -8.392  1.00  1.25           H  
ATOM   6039  HA  HIS A 384      57.141 -19.801 -11.171  1.00  1.25           H  
ATOM   6040 1HB  HIS A 384      56.999 -21.895  -9.880  1.00  1.25           H  
ATOM   6041 2HB  HIS A 384      55.302 -21.572  -9.555  1.00  1.25           H  
ATOM   6042  HD1 HIS A 384      57.576 -21.900 -12.658  1.00  1.25           H  
ATOM   6043  HD2 HIS A 384      53.606 -22.834 -11.463  1.00  1.25           H  
ATOM   6044  HE1 HIS A 384      56.572 -23.184 -14.494  1.00  1.25           H  
ATOM   6045  N   GLU A 385      54.201 -18.810 -10.053  1.00  1.12           N  
ATOM   6046  CA  GLU A 385      52.982 -18.128 -10.473  1.00  1.12           C  
ATOM   6047  C   GLU A 385      53.313 -16.802 -11.186  1.00  1.12           C  
ATOM   6048  O   GLU A 385      52.595 -16.374 -12.092  1.00  1.12           O  
ATOM   6049  CB  GLU A 385      52.099 -17.805  -9.262  1.00  1.12           C  
ATOM   6050  CG  GLU A 385      51.484 -18.967  -8.538  1.00  1.12           C  
ATOM   6051  CD  GLU A 385      50.689 -18.501  -7.334  1.00  1.12           C  
ATOM   6052  OE1 GLU A 385      49.829 -17.663  -7.504  1.00  1.12           O  
ATOM   6053  OE2 GLU A 385      50.933 -18.985  -6.251  1.00  1.12           O  
ATOM   6054  H   GLU A 385      54.365 -18.994  -9.065  1.00  1.12           H  
ATOM   6055  HA  GLU A 385      52.438 -18.772 -11.166  1.00  1.12           H  
ATOM   6056 1HB  GLU A 385      52.678 -17.227  -8.541  1.00  1.12           H  
ATOM   6057 2HB  GLU A 385      51.271 -17.190  -9.589  1.00  1.12           H  
ATOM   6058 1HG  GLU A 385      50.825 -19.483  -9.222  1.00  1.12           H  
ATOM   6059 2HG  GLU A 385      52.260 -19.659  -8.223  1.00  1.12           H  
ATOM   6060  N   LYS A 386      54.391 -16.138 -10.745  1.00  1.00           N  
ATOM   6061  CA  LYS A 386      54.822 -14.849 -11.272  1.00  1.00           C  
ATOM   6062  C   LYS A 386      55.677 -15.056 -12.528  1.00  1.00           C  
ATOM   6063  O   LYS A 386      55.650 -14.235 -13.456  1.00  1.00           O  
ATOM   6064  CB  LYS A 386      55.613 -14.102 -10.201  1.00  1.00           C  
ATOM   6065  CG  LYS A 386      54.826 -13.655  -8.963  1.00  1.00           C  
ATOM   6066  CD  LYS A 386      55.730 -12.953  -7.913  1.00  1.00           C  
ATOM   6067  CE  LYS A 386      54.924 -12.580  -6.664  1.00  1.00           C  
ATOM   6068  NZ  LYS A 386      55.750 -11.864  -5.599  1.00  1.00           N  
ATOM   6069  H   LYS A 386      54.973 -16.568 -10.039  1.00  1.00           H  
ATOM   6070  HA  LYS A 386      53.944 -14.265 -11.548  1.00  1.00           H  
ATOM   6071 1HB  LYS A 386      56.397 -14.754  -9.846  1.00  1.00           H  
ATOM   6072 2HB  LYS A 386      56.068 -13.237 -10.635  1.00  1.00           H  
ATOM   6073 1HG  LYS A 386      54.052 -12.950  -9.268  1.00  1.00           H  
ATOM   6074 2HG  LYS A 386      54.347 -14.520  -8.503  1.00  1.00           H  
ATOM   6075 1HD  LYS A 386      56.542 -13.620  -7.623  1.00  1.00           H  
ATOM   6076 2HD  LYS A 386      56.165 -12.052  -8.326  1.00  1.00           H  
ATOM   6077 1HE  LYS A 386      54.107 -11.946  -6.954  1.00  1.00           H  
ATOM   6078 2HE  LYS A 386      54.522 -13.499  -6.234  1.00  1.00           H  
ATOM   6079 1HZ  LYS A 386      55.162 -11.653  -4.810  1.00  1.00           H  
ATOM   6080 2HZ  LYS A 386      56.513 -12.442  -5.302  1.00  1.00           H  
ATOM   6081 3HZ  LYS A 386      56.132 -10.970  -5.948  1.00  1.00           H  
ATOM   6082  N   GLU A 387      56.354 -16.217 -12.609  1.00  0.90           N  
ATOM   6083  CA  GLU A 387      57.198 -16.544 -13.767  1.00  0.90           C  
ATOM   6084  C   GLU A 387      56.346 -16.536 -15.023  1.00  0.90           C  
ATOM   6085  O   GLU A 387      56.798 -16.128 -16.090  1.00  0.90           O  
ATOM   6086  CB  GLU A 387      57.867 -17.937 -13.667  1.00  0.90           C  
ATOM   6087  CG  GLU A 387      59.005 -18.109 -12.654  1.00  0.90           C  
ATOM   6088  CD  GLU A 387      59.534 -19.565 -12.589  1.00  0.90           C  
ATOM   6089  OE1 GLU A 387      58.875 -20.439 -13.126  1.00  0.90           O  
ATOM   6090  OE2 GLU A 387      60.583 -19.783 -12.031  1.00  0.90           O  
ATOM   6091  H   GLU A 387      56.327 -16.846 -11.807  1.00  0.90           H  
ATOM   6092  HA  GLU A 387      57.973 -15.790 -13.863  1.00  0.90           H  
ATOM   6093 1HB  GLU A 387      57.112 -18.679 -13.438  1.00  0.90           H  
ATOM   6094 2HB  GLU A 387      58.271 -18.197 -14.643  1.00  0.90           H  
ATOM   6095 1HG  GLU A 387      59.821 -17.452 -12.922  1.00  0.90           H  
ATOM   6096 2HG  GLU A 387      58.641 -17.823 -11.674  1.00  0.90           H  
ATOM   6097  N   MET A 388      55.083 -16.934 -14.873  1.00  0.82           N  
ATOM   6098  CA  MET A 388      54.141 -16.995 -15.986  1.00  0.82           C  
ATOM   6099  C   MET A 388      53.912 -15.633 -16.656  1.00  0.82           C  
ATOM   6100  O   MET A 388      53.521 -15.582 -17.822  1.00  0.82           O  
ATOM   6101  CB  MET A 388      52.787 -17.503 -15.510  1.00  0.82           C  
ATOM   6102  CG  MET A 388      52.808 -18.904 -14.965  1.00  0.82           C  
ATOM   6103  SD  MET A 388      53.431 -20.118 -16.104  1.00  0.82           S  
ATOM   6104  CE  MET A 388      55.113 -20.159 -15.499  1.00  0.82           C  
ATOM   6105  H   MET A 388      54.807 -17.281 -13.950  1.00  0.82           H  
ATOM   6106  HA  MET A 388      54.542 -17.676 -16.735  1.00  0.82           H  
ATOM   6107 1HB  MET A 388      52.421 -16.845 -14.718  1.00  0.82           H  
ATOM   6108 2HB  MET A 388      52.070 -17.457 -16.327  1.00  0.82           H  
ATOM   6109 1HG  MET A 388      53.424 -18.925 -14.073  1.00  0.82           H  
ATOM   6110 2HG  MET A 388      51.798 -19.189 -14.679  1.00  0.82           H  
ATOM   6111 1HE  MET A 388      55.691 -20.889 -16.061  1.00  0.82           H  
ATOM   6112 2HE  MET A 388      55.560 -19.185 -15.614  1.00  0.82           H  
ATOM   6113 3HE  MET A 388      55.110 -20.424 -14.443  1.00  0.82           H  
ATOM   6114  N   PHE A 389      54.093 -14.535 -15.915  1.00  0.77           N  
ATOM   6115  CA  PHE A 389      53.873 -13.202 -16.463  1.00  0.77           C  
ATOM   6116  C   PHE A 389      55.176 -12.414 -16.555  1.00  0.77           C  
ATOM   6117  O   PHE A 389      55.220 -11.318 -17.122  1.00  0.77           O  
ATOM   6118  CB  PHE A 389      52.865 -12.451 -15.610  1.00  0.77           C  
ATOM   6119  CG  PHE A 389      51.555 -13.147 -15.549  1.00  0.77           C  
ATOM   6120  CD1 PHE A 389      51.180 -13.829 -14.400  1.00  0.77           C  
ATOM   6121  CD2 PHE A 389      50.701 -13.153 -16.647  1.00  0.77           C  
ATOM   6122  CE1 PHE A 389      49.981 -14.494 -14.347  1.00  0.77           C  
ATOM   6123  CE2 PHE A 389      49.503 -13.825 -16.594  1.00  0.77           C  
ATOM   6124  CZ  PHE A 389      49.145 -14.495 -15.440  1.00  0.77           C  
ATOM   6125  H   PHE A 389      54.438 -14.615 -14.962  1.00  0.77           H  
ATOM   6126  HA  PHE A 389      53.469 -13.301 -17.470  1.00  0.77           H  
ATOM   6127 1HB  PHE A 389      53.250 -12.349 -14.592  1.00  0.77           H  
ATOM   6128 2HB  PHE A 389      52.709 -11.449 -16.013  1.00  0.77           H  
ATOM   6129  HD1 PHE A 389      51.851 -13.839 -13.534  1.00  0.77           H  
ATOM   6130  HD2 PHE A 389      50.992 -12.624 -17.558  1.00  0.77           H  
ATOM   6131  HE1 PHE A 389      49.693 -15.026 -13.440  1.00  0.77           H  
ATOM   6132  HE2 PHE A 389      48.834 -13.829 -17.456  1.00  0.77           H  
ATOM   6133  HZ  PHE A 389      48.203 -15.023 -15.393  1.00  0.77           H  
ATOM   6134  N   ALA A 390      56.244 -12.978 -15.997  1.00  0.76           N  
ATOM   6135  CA  ALA A 390      57.541 -12.322 -15.977  1.00  0.76           C  
ATOM   6136  C   ALA A 390      58.022 -12.049 -17.384  1.00  0.76           C  
ATOM   6137  O   ALA A 390      57.803 -12.847 -18.296  1.00  0.76           O  
ATOM   6138  CB  ALA A 390      58.551 -13.183 -15.252  1.00  0.76           C  
ATOM   6139  H   ALA A 390      56.145 -13.872 -15.523  1.00  0.76           H  
ATOM   6140  HA  ALA A 390      57.432 -11.367 -15.467  1.00  0.76           H  
ATOM   6141 1HB  ALA A 390      59.487 -12.676 -15.231  1.00  0.76           H  
ATOM   6142 2HB  ALA A 390      58.208 -13.364 -14.239  1.00  0.76           H  
ATOM   6143 3HB  ALA A 390      58.658 -14.131 -15.771  1.00  0.76           H  
ATOM   6144  N   GLN A 391      58.693 -10.918 -17.562  1.00  0.76           N  
ATOM   6145  CA  GLN A 391      59.224 -10.559 -18.876  1.00  0.76           C  
ATOM   6146  C   GLN A 391      60.739 -10.746 -18.993  1.00  0.76           C  
ATOM   6147  O   GLN A 391      61.438 -10.973 -18.009  1.00  0.76           O  
ATOM   6148  CB  GLN A 391      58.788  -9.140 -19.264  1.00  0.76           C  
ATOM   6149  CG  GLN A 391      57.257  -8.975 -19.343  1.00  0.76           C  
ATOM   6150  CD  GLN A 391      56.640  -9.875 -20.399  1.00  0.76           C  
ATOM   6151  OE1 GLN A 391      57.002  -9.811 -21.588  1.00  0.76           O  
ATOM   6152  NE2 GLN A 391      55.719 -10.734 -19.973  1.00  0.76           N  
ATOM   6153  H   GLN A 391      58.821 -10.290 -16.762  1.00  0.76           H  
ATOM   6154  HA  GLN A 391      58.771 -11.227 -19.607  1.00  0.76           H  
ATOM   6155 1HB  GLN A 391      59.165  -8.428 -18.526  1.00  0.76           H  
ATOM   6156 2HB  GLN A 391      59.207  -8.869 -20.230  1.00  0.76           H  
ATOM   6157 1HG  GLN A 391      56.813  -9.230 -18.375  1.00  0.76           H  
ATOM   6158 2HG  GLN A 391      57.015  -7.962 -19.604  1.00  0.76           H  
ATOM   6159 1HE2 GLN A 391      55.296 -11.375 -20.599  1.00  0.76           H  
ATOM   6160 2HE2 GLN A 391      55.449 -10.765 -18.984  1.00  0.76           H  
ATOM   6161  N   ASP A 392      61.247 -10.657 -20.223  1.00  0.78           N  
ATOM   6162  CA  ASP A 392      62.685 -10.798 -20.525  1.00  0.78           C  
ATOM   6163  C   ASP A 392      63.439  -9.469 -20.374  1.00  0.78           C  
ATOM   6164  O   ASP A 392      64.646  -9.377 -20.604  1.00  0.78           O  
ATOM   6165  CB  ASP A 392      62.846 -11.339 -21.950  1.00  0.78           C  
ATOM   6166  CG  ASP A 392      62.437 -12.822 -22.100  1.00  0.78           C  
ATOM   6167  OD1 ASP A 392      63.130 -13.657 -21.580  1.00  0.78           O  
ATOM   6168  OD2 ASP A 392      61.370 -13.108 -22.613  1.00  0.78           O  
ATOM   6169  H   ASP A 392      60.613 -10.486 -20.994  1.00  0.78           H  
ATOM   6170  HA  ASP A 392      63.115 -11.514 -19.824  1.00  0.78           H  
ATOM   6171 1HB  ASP A 392      62.247 -10.738 -22.634  1.00  0.78           H  
ATOM   6172 2HB  ASP A 392      63.888 -11.233 -22.255  1.00  0.78           H  
ATOM   6173  N   HIS A 393      62.687  -8.446 -20.015  1.00  0.81           N  
ATOM   6174  CA  HIS A 393      63.148  -7.087 -19.796  1.00  0.81           C  
ATOM   6175  C   HIS A 393      64.081  -7.055 -18.563  1.00  0.81           C  
ATOM   6176  O   HIS A 393      63.936  -7.908 -17.696  1.00  0.81           O  
ATOM   6177  CB  HIS A 393      61.935  -6.182 -19.560  1.00  0.81           C  
ATOM   6178  CG  HIS A 393      62.204  -4.704 -19.663  1.00  0.81           C  
ATOM   6179  ND1 HIS A 393      62.811  -3.978 -18.674  1.00  0.81           N  
ATOM   6180  CD2 HIS A 393      61.950  -3.834 -20.667  1.00  0.81           C  
ATOM   6181  CE1 HIS A 393      62.932  -2.724 -19.063  1.00  0.81           C  
ATOM   6182  NE2 HIS A 393      62.413  -2.610 -20.272  1.00  0.81           N  
ATOM   6183  H   HIS A 393      61.709  -8.635 -19.863  1.00  0.81           H  
ATOM   6184  HA  HIS A 393      63.656  -6.743 -20.685  1.00  0.81           H  
ATOM   6185 1HB  HIS A 393      61.166  -6.445 -20.273  1.00  0.81           H  
ATOM   6186 2HB  HIS A 393      61.538  -6.381 -18.565  1.00  0.81           H  
ATOM   6187  HD1 HIS A 393      63.163  -4.344 -17.789  1.00  0.81           H  
ATOM   6188  HD2 HIS A 393      61.489  -3.951 -21.648  1.00  0.81           H  
ATOM   6189  HE1 HIS A 393      63.404  -1.989 -18.422  1.00  0.81           H  
ATOM   6190  N   PRO A 394      65.141  -6.229 -18.541  1.00  0.83           N  
ATOM   6191  CA  PRO A 394      65.987  -5.939 -17.383  1.00  0.83           C  
ATOM   6192  C   PRO A 394      65.180  -5.354 -16.219  1.00  0.83           C  
ATOM   6193  O   PRO A 394      64.091  -4.794 -16.426  1.00  0.83           O  
ATOM   6194  CB  PRO A 394      66.975  -4.903 -17.936  1.00  0.83           C  
ATOM   6195  CG  PRO A 394      67.029  -5.171 -19.426  1.00  0.83           C  
ATOM   6196  CD  PRO A 394      65.644  -5.630 -19.807  1.00  0.83           C  
ATOM   6197  HA  PRO A 394      66.504  -6.860 -17.073  1.00  0.83           H  
ATOM   6198 1HB  PRO A 394      66.614  -3.888 -17.689  1.00  0.83           H  
ATOM   6199 2HB  PRO A 394      67.950  -5.019 -17.444  1.00  0.83           H  
ATOM   6200 1HG  PRO A 394      67.332  -4.258 -19.963  1.00  0.83           H  
ATOM   6201 2HG  PRO A 394      67.795  -5.932 -19.642  1.00  0.83           H  
ATOM   6202 1HD  PRO A 394      65.036  -4.784 -20.139  1.00  0.83           H  
ATOM   6203 2HD  PRO A 394      65.763  -6.401 -20.585  1.00  0.83           H  
ATOM   6204  N   GLU A 395      65.682  -5.496 -14.986  1.00  0.84           N  
ATOM   6205  CA  GLU A 395      64.913  -4.931 -13.886  1.00  0.84           C  
ATOM   6206  C   GLU A 395      64.914  -3.416 -14.024  1.00  0.84           C  
ATOM   6207  O   GLU A 395      65.632  -2.985 -14.930  1.00  0.84           O  
ATOM   6208  CB  GLU A 395      65.531  -5.323 -12.529  1.00  0.84           C  
ATOM   6209  CG  GLU A 395      65.447  -6.814 -12.161  1.00  0.84           C  
ATOM   6210  CD  GLU A 395      66.118  -7.181 -10.828  1.00  0.84           C  
ATOM   6211  OE1 GLU A 395      67.324  -7.160 -10.782  1.00  0.84           O  
ATOM   6212  OE2 GLU A 395      65.423  -7.480  -9.863  1.00  0.84           O  
ATOM   6213  H   GLU A 395      66.561  -5.965 -14.820  1.00  0.84           H  
ATOM   6214  HA  GLU A 395      63.883  -5.288 -13.941  1.00  0.84           H  
ATOM   6215 1HB  GLU A 395      66.582  -5.038 -12.516  1.00  0.84           H  
ATOM   6216 2HB  GLU A 395      65.034  -4.758 -11.734  1.00  0.84           H  
ATOM   6217 1HG  GLU A 395      64.397  -7.095 -12.108  1.00  0.84           H  
ATOM   6218 2HG  GLU A 395      65.919  -7.386 -12.955  1.00  0.84           H  
ATOM   6219  N   VAL A 396      63.667  -3.012 -13.915  1.00  0.83           N  
ATOM   6220  CA  VAL A 396      63.282  -1.664 -13.508  1.00  0.83           C  
ATOM   6221  C   VAL A 396      62.829  -1.663 -12.059  1.00  0.83           C  
ATOM   6222  O   VAL A 396      62.073  -2.544 -11.658  1.00  0.83           O  
ATOM   6223  CB  VAL A 396      62.156  -1.197 -14.416  1.00  0.83           C  
ATOM   6224  CG1 VAL A 396      61.697   0.131 -14.049  1.00  0.83           C  
ATOM   6225  CG2 VAL A 396      62.616  -1.245 -15.805  1.00  0.83           C  
ATOM   6226  H   VAL A 396      63.209  -3.280 -14.780  1.00  0.83           H  
ATOM   6227  HA  VAL A 396      64.143  -1.004 -13.617  1.00  0.83           H  
ATOM   6228  HB  VAL A 396      61.341  -1.847 -14.301  1.00  0.83           H  
ATOM   6229 1HG1 VAL A 396      60.895   0.427 -14.714  1.00  0.83           H  
ATOM   6230 2HG1 VAL A 396      61.336   0.136 -13.035  1.00  0.83           H  
ATOM   6231 3HG1 VAL A 396      62.526   0.818 -14.147  1.00  0.83           H  
ATOM   6232 1HG2 VAL A 396      61.803  -0.967 -16.446  1.00  0.83           H  
ATOM   6233 2HG2 VAL A 396      63.457  -0.563 -15.940  1.00  0.83           H  
ATOM   6234 3HG2 VAL A 396      62.932  -2.258 -16.045  1.00  0.83           H  
ATOM   6235  N   ASN A 397      63.284  -0.690 -11.259  1.00  0.82           N  
ATOM   6236  CA  ASN A 397      62.965  -0.715  -9.827  1.00  0.82           C  
ATOM   6237  C   ASN A 397      61.886   0.258  -9.311  1.00  0.82           C  
ATOM   6238  O   ASN A 397      61.820   0.525  -8.109  1.00  0.82           O  
ATOM   6239  CB  ASN A 397      64.226  -0.534  -9.028  1.00  0.82           C  
ATOM   6240  CG  ASN A 397      65.160  -1.710  -9.192  1.00  0.82           C  
ATOM   6241  OD1 ASN A 397      66.293  -1.541  -9.664  1.00  0.82           O  
ATOM   6242  ND2 ASN A 397      64.711  -2.893  -8.835  1.00  0.82           N  
ATOM   6243  H   ASN A 397      63.876   0.040 -11.634  1.00  0.82           H  
ATOM   6244  HA  ASN A 397      62.615  -1.716  -9.593  1.00  0.82           H  
ATOM   6245 1HB  ASN A 397      64.735   0.378  -9.336  1.00  0.82           H  
ATOM   6246 2HB  ASN A 397      63.972  -0.433  -7.973  1.00  0.82           H  
ATOM   6247 1HD2 ASN A 397      65.299  -3.697  -8.932  1.00  0.82           H  
ATOM   6248 2HD2 ASN A 397      63.763  -3.009  -8.471  1.00  0.82           H  
ATOM   6249  N   SER A 398      61.027   0.770 -10.190  1.00  0.80           N  
ATOM   6250  CA  SER A 398      59.914   1.607  -9.723  1.00  0.80           C  
ATOM   6251  C   SER A 398      58.750   1.560 -10.686  1.00  0.80           C  
ATOM   6252  O   SER A 398      58.955   1.488 -11.895  1.00  0.80           O  
ATOM   6253  CB  SER A 398      60.339   3.062  -9.577  1.00  0.80           C  
ATOM   6254  OG  SER A 398      60.634   3.654 -10.839  1.00  0.80           O  
ATOM   6255  H   SER A 398      61.126   0.548 -11.167  1.00  0.80           H  
ATOM   6256  HA  SER A 398      59.578   1.231  -8.755  1.00  0.80           H  
ATOM   6257 1HB  SER A 398      59.546   3.627  -9.086  1.00  0.80           H  
ATOM   6258 2HB  SER A 398      61.218   3.114  -8.936  1.00  0.80           H  
ATOM   6259  HG  SER A 398      61.091   4.481 -10.634  1.00  0.80           H  
ATOM   6260  N   LEU A 399      57.535   1.755 -10.169  1.00  0.77           N  
ATOM   6261  CA  LEU A 399      56.354   1.806 -11.026  1.00  0.77           C  
ATOM   6262  C   LEU A 399      56.441   2.966 -12.000  1.00  0.77           C  
ATOM   6263  O   LEU A 399      56.065   2.824 -13.157  1.00  0.77           O  
ATOM   6264  CB  LEU A 399      55.059   1.872 -10.202  1.00  0.77           C  
ATOM   6265  CG  LEU A 399      53.726   1.867 -11.038  1.00  0.77           C  
ATOM   6266  CD1 LEU A 399      53.653   0.632 -11.905  1.00  0.77           C  
ATOM   6267  CD2 LEU A 399      52.510   1.854 -10.099  1.00  0.77           C  
ATOM   6268  H   LEU A 399      57.425   1.827  -9.166  1.00  0.77           H  
ATOM   6269  HA  LEU A 399      56.319   0.883 -11.603  1.00  0.77           H  
ATOM   6270 1HB  LEU A 399      55.033   1.024  -9.529  1.00  0.77           H  
ATOM   6271 2HB  LEU A 399      55.073   2.779  -9.603  1.00  0.77           H  
ATOM   6272  HG  LEU A 399      53.707   2.745 -11.677  1.00  0.77           H  
ATOM   6273 1HD1 LEU A 399      52.726   0.653 -12.475  1.00  0.77           H  
ATOM   6274 2HD1 LEU A 399      54.501   0.609 -12.585  1.00  0.77           H  
ATOM   6275 3HD1 LEU A 399      53.667  -0.255 -11.271  1.00  0.77           H  
ATOM   6276 1HD2 LEU A 399      51.607   1.858 -10.704  1.00  0.77           H  
ATOM   6277 2HD2 LEU A 399      52.531   0.967  -9.494  1.00  0.77           H  
ATOM   6278 3HD2 LEU A 399      52.514   2.712  -9.441  1.00  0.77           H  
ATOM   6279  N   GLU A 400      56.950   4.110 -11.548  1.00  0.74           N  
ATOM   6280  CA  GLU A 400      57.045   5.271 -12.423  1.00  0.74           C  
ATOM   6281  C   GLU A 400      57.901   4.987 -13.654  1.00  0.74           C  
ATOM   6282  O   GLU A 400      57.507   5.328 -14.774  1.00  0.74           O  
ATOM   6283  CB  GLU A 400      57.638   6.452 -11.640  1.00  0.74           C  
ATOM   6284  CG  GLU A 400      56.702   7.063 -10.598  1.00  0.74           C  
ATOM   6285  CD  GLU A 400      57.326   8.058  -9.655  1.00  0.74           C  
ATOM   6286  OE1 GLU A 400      58.526   8.198  -9.665  1.00  0.74           O  
ATOM   6287  OE2 GLU A 400      56.585   8.689  -8.915  1.00  0.74           O  
ATOM   6288  H   GLU A 400      57.269   4.170 -10.593  1.00  0.74           H  
ATOM   6289  HA  GLU A 400      56.046   5.530 -12.770  1.00  0.74           H  
ATOM   6290 1HB  GLU A 400      58.549   6.128 -11.135  1.00  0.74           H  
ATOM   6291 2HB  GLU A 400      57.914   7.238 -12.334  1.00  0.74           H  
ATOM   6292 1HG  GLU A 400      55.964   7.609 -11.160  1.00  0.74           H  
ATOM   6293 2HG  GLU A 400      56.206   6.275 -10.037  1.00  0.74           H  
ATOM   6294  N   GLU A 401      59.037   4.301 -13.470  1.00  0.72           N  
ATOM   6295  CA  GLU A 401      59.870   3.999 -14.627  1.00  0.72           C  
ATOM   6296  C   GLU A 401      59.191   2.934 -15.488  1.00  0.72           C  
ATOM   6297  O   GLU A 401      59.239   3.012 -16.717  1.00  0.72           O  
ATOM   6298  CB  GLU A 401      61.286   3.632 -14.201  1.00  0.72           C  
ATOM   6299  CG  GLU A 401      62.296   3.386 -15.343  1.00  0.72           C  
ATOM   6300  CD  GLU A 401      62.628   4.594 -16.258  1.00  0.72           C  
ATOM   6301  OE1 GLU A 401      62.312   5.732 -15.939  1.00  0.72           O  
ATOM   6302  OE2 GLU A 401      63.257   4.353 -17.263  1.00  0.72           O  
ATOM   6303  H   GLU A 401      59.347   4.007 -12.536  1.00  0.72           H  
ATOM   6304  HA  GLU A 401      59.947   4.899 -15.232  1.00  0.72           H  
ATOM   6305 1HB  GLU A 401      61.685   4.445 -13.598  1.00  0.72           H  
ATOM   6306 2HB  GLU A 401      61.245   2.770 -13.556  1.00  0.72           H  
ATOM   6307 1HG  GLU A 401      63.224   3.018 -14.912  1.00  0.72           H  
ATOM   6308 2HG  GLU A 401      61.886   2.598 -15.955  1.00  0.72           H  
ATOM   6309  N   VAL A 402      58.524   1.960 -14.857  1.00  0.70           N  
ATOM   6310  CA  VAL A 402      57.835   0.927 -15.621  1.00  0.70           C  
ATOM   6311  C   VAL A 402      56.785   1.525 -16.521  1.00  0.70           C  
ATOM   6312  O   VAL A 402      56.700   1.185 -17.694  1.00  0.70           O  
ATOM   6313  CB  VAL A 402      57.153  -0.094 -14.711  1.00  0.70           C  
ATOM   6314  CG1 VAL A 402      56.263  -1.000 -15.541  1.00  0.70           C  
ATOM   6315  CG2 VAL A 402      58.200  -0.881 -14.031  1.00  0.70           C  
ATOM   6316  H   VAL A 402      58.512   1.926 -13.834  1.00  0.70           H  
ATOM   6317  HA  VAL A 402      58.576   0.409 -16.236  1.00  0.70           H  
ATOM   6318  HB  VAL A 402      56.535   0.414 -13.986  1.00  0.70           H  
ATOM   6319 1HG1 VAL A 402      55.780  -1.729 -14.912  1.00  0.70           H  
ATOM   6320 2HG1 VAL A 402      55.503  -0.404 -16.046  1.00  0.70           H  
ATOM   6321 3HG1 VAL A 402      56.871  -1.503 -16.272  1.00  0.70           H  
ATOM   6322 1HG2 VAL A 402      57.762  -1.619 -13.381  1.00  0.70           H  
ATOM   6323 2HG2 VAL A 402      58.788  -1.354 -14.798  1.00  0.70           H  
ATOM   6324 3HG2 VAL A 402      58.823  -0.237 -13.459  1.00  0.70           H  
ATOM   6325  N   VAL A 403      56.001   2.452 -15.996  1.00  0.69           N  
ATOM   6326  CA  VAL A 403      54.974   3.087 -16.796  1.00  0.69           C  
ATOM   6327  C   VAL A 403      55.606   3.817 -17.976  1.00  0.69           C  
ATOM   6328  O   VAL A 403      55.142   3.686 -19.109  1.00  0.69           O  
ATOM   6329  CB  VAL A 403      54.135   4.004 -15.890  1.00  0.69           C  
ATOM   6330  CG1 VAL A 403      53.148   4.906 -16.684  1.00  0.69           C  
ATOM   6331  CG2 VAL A 403      53.370   3.063 -14.936  1.00  0.69           C  
ATOM   6332  H   VAL A 403      56.111   2.702 -15.014  1.00  0.69           H  
ATOM   6333  HA  VAL A 403      54.318   2.310 -17.178  1.00  0.69           H  
ATOM   6334  HB  VAL A 403      54.805   4.656 -15.320  1.00  0.69           H  
ATOM   6335 1HG1 VAL A 403      52.580   5.524 -15.982  1.00  0.69           H  
ATOM   6336 2HG1 VAL A 403      53.708   5.552 -17.359  1.00  0.69           H  
ATOM   6337 3HG1 VAL A 403      52.461   4.296 -17.254  1.00  0.69           H  
ATOM   6338 1HG2 VAL A 403      52.794   3.619 -14.242  1.00  0.69           H  
ATOM   6339 2HG2 VAL A 403      52.718   2.414 -15.513  1.00  0.69           H  
ATOM   6340 3HG2 VAL A 403      54.071   2.453 -14.395  1.00  0.69           H  
ATOM   6341  N   ARG A 404      56.706   4.530 -17.744  1.00  0.67           N  
ATOM   6342  CA  ARG A 404      57.389   5.208 -18.840  1.00  0.67           C  
ATOM   6343  C   ARG A 404      57.925   4.270 -19.936  1.00  0.67           C  
ATOM   6344  O   ARG A 404      57.873   4.607 -21.130  1.00  0.67           O  
ATOM   6345  CB  ARG A 404      58.526   6.055 -18.297  1.00  0.67           C  
ATOM   6346  CG  ARG A 404      58.052   7.309 -17.584  1.00  0.67           C  
ATOM   6347  CD  ARG A 404      59.149   8.257 -17.310  1.00  0.67           C  
ATOM   6348  NE  ARG A 404      60.081   7.784 -16.285  1.00  0.67           N  
ATOM   6349  CZ  ARG A 404      59.973   8.038 -14.965  1.00  0.67           C  
ATOM   6350  NH1 ARG A 404      58.983   8.758 -14.465  1.00  0.67           N  
ATOM   6351  NH2 ARG A 404      60.903   7.553 -14.167  1.00  0.67           N  
ATOM   6352  H   ARG A 404      57.062   4.632 -16.789  1.00  0.67           H  
ATOM   6353  HA  ARG A 404      56.677   5.880 -19.294  1.00  0.67           H  
ATOM   6354 1HB  ARG A 404      59.110   5.471 -17.586  1.00  0.67           H  
ATOM   6355 2HB  ARG A 404      59.190   6.346 -19.106  1.00  0.67           H  
ATOM   6356 1HG  ARG A 404      57.310   7.817 -18.198  1.00  0.67           H  
ATOM   6357 2HG  ARG A 404      57.596   7.035 -16.634  1.00  0.67           H  
ATOM   6358 1HD  ARG A 404      59.711   8.434 -18.223  1.00  0.67           H  
ATOM   6359 2HD  ARG A 404      58.714   9.197 -16.962  1.00  0.67           H  
ATOM   6360  HE  ARG A 404      60.881   7.195 -16.561  1.00  0.67           H  
ATOM   6361 1HH1 ARG A 404      58.210   9.107 -15.066  1.00  0.67           H  
ATOM   6362 2HH1 ARG A 404      58.969   8.947 -13.477  1.00  0.67           H  
ATOM   6363 1HH2 ARG A 404      61.654   6.990 -14.589  1.00  0.67           H  
ATOM   6364 2HH2 ARG A 404      60.866   7.717 -13.175  1.00  0.67           H  
ATOM   6365  N   LEU A 405      58.428   3.099 -19.544  1.00  0.66           N  
ATOM   6366  CA  LEU A 405      59.004   2.147 -20.494  1.00  0.66           C  
ATOM   6367  C   LEU A 405      57.977   1.248 -21.182  1.00  0.66           C  
ATOM   6368  O   LEU A 405      58.078   0.985 -22.383  1.00  0.66           O  
ATOM   6369  CB  LEU A 405      60.024   1.290 -19.756  1.00  0.66           C  
ATOM   6370  CG  LEU A 405      61.218   2.071 -19.244  1.00  0.66           C  
ATOM   6371  CD1 LEU A 405      62.056   1.176 -18.427  1.00  0.66           C  
ATOM   6372  CD2 LEU A 405      61.985   2.643 -20.407  1.00  0.66           C  
ATOM   6373  H   LEU A 405      58.459   2.890 -18.543  1.00  0.66           H  
ATOM   6374  HA  LEU A 405      59.524   2.716 -21.261  1.00  0.66           H  
ATOM   6375 1HB  LEU A 405      59.533   0.834 -18.893  1.00  0.66           H  
ATOM   6376 2HB  LEU A 405      60.378   0.500 -20.417  1.00  0.66           H  
ATOM   6377  HG  LEU A 405      60.881   2.889 -18.607  1.00  0.66           H  
ATOM   6378 1HD1 LEU A 405      62.912   1.729 -18.037  1.00  0.66           H  
ATOM   6379 2HD1 LEU A 405      61.446   0.824 -17.612  1.00  0.66           H  
ATOM   6380 3HD1 LEU A 405      62.400   0.342 -19.029  1.00  0.66           H  
ATOM   6381 1HD2 LEU A 405      62.841   3.208 -20.025  1.00  0.66           H  
ATOM   6382 2HD2 LEU A 405      62.335   1.833 -21.046  1.00  0.66           H  
ATOM   6383 3HD2 LEU A 405      61.337   3.306 -20.978  1.00  0.66           H  
ATOM   6384  N   VAL A 406      56.990   0.804 -20.420  1.00  0.65           N  
ATOM   6385  CA  VAL A 406      55.926  -0.077 -20.871  1.00  0.65           C  
ATOM   6386  C   VAL A 406      54.849   0.688 -21.622  1.00  0.65           C  
ATOM   6387  O   VAL A 406      54.278   0.178 -22.586  1.00  0.65           O  
ATOM   6388  CB  VAL A 406      55.322  -0.848 -19.698  1.00  0.65           C  
ATOM   6389  CG1 VAL A 406      54.142  -1.618 -20.169  1.00  0.65           C  
ATOM   6390  CG2 VAL A 406      56.373  -1.760 -19.118  1.00  0.65           C  
ATOM   6391  H   VAL A 406      56.980   1.075 -19.445  1.00  0.65           H  
ATOM   6392  HA  VAL A 406      56.360  -0.808 -21.553  1.00  0.65           H  
ATOM   6393  HB  VAL A 406      54.980  -0.157 -18.935  1.00  0.65           H  
ATOM   6394 1HG1 VAL A 406      53.708  -2.170 -19.346  1.00  0.65           H  
ATOM   6395 2HG1 VAL A 406      53.404  -0.926 -20.572  1.00  0.65           H  
ATOM   6396 3HG1 VAL A 406      54.458  -2.306 -20.942  1.00  0.65           H  
ATOM   6397 1HG2 VAL A 406      55.948  -2.316 -18.288  1.00  0.65           H  
ATOM   6398 2HG2 VAL A 406      56.709  -2.443 -19.885  1.00  0.65           H  
ATOM   6399 3HG2 VAL A 406      57.217  -1.164 -18.769  1.00  0.65           H  
ATOM   6400  N   LYS A 407      54.529   1.891 -21.138  1.00  0.64           N  
ATOM   6401  CA  LYS A 407      53.507   2.753 -21.707  1.00  0.64           C  
ATOM   6402  C   LYS A 407      52.136   2.076 -21.745  1.00  0.64           C  
ATOM   6403  O   LYS A 407      51.551   1.933 -22.820  1.00  0.64           O  
ATOM   6404  CB  LYS A 407      53.942   3.166 -23.115  1.00  0.64           C  
ATOM   6405  CG  LYS A 407      55.277   3.935 -23.140  1.00  0.64           C  
ATOM   6406  CD  LYS A 407      55.677   4.286 -24.550  1.00  0.64           C  
ATOM   6407  CE  LYS A 407      56.922   5.180 -24.616  1.00  0.64           C  
ATOM   6408  NZ  LYS A 407      58.108   4.585 -23.919  1.00  0.64           N  
ATOM   6409  H   LYS A 407      55.027   2.266 -20.335  1.00  0.64           H  
ATOM   6410  HA  LYS A 407      53.441   3.659 -21.108  1.00  0.64           H  
ATOM   6411 1HB  LYS A 407      54.024   2.305 -23.770  1.00  0.64           H  
ATOM   6412 2HB  LYS A 407      53.184   3.826 -23.539  1.00  0.64           H  
ATOM   6413 1HG  LYS A 407      55.199   4.835 -22.551  1.00  0.64           H  
ATOM   6414 2HG  LYS A 407      56.060   3.317 -22.700  1.00  0.64           H  
ATOM   6415 1HD  LYS A 407      55.880   3.366 -25.099  1.00  0.64           H  
ATOM   6416 2HD  LYS A 407      54.850   4.804 -25.033  1.00  0.64           H  
ATOM   6417 1HE  LYS A 407      57.173   5.318 -25.665  1.00  0.64           H  
ATOM   6418 2HE  LYS A 407      56.706   6.146 -24.177  1.00  0.64           H  
ATOM   6419 1HZ  LYS A 407      58.895   5.201 -24.018  1.00  0.64           H  
ATOM   6420 2HZ  LYS A 407      57.908   4.477 -22.906  1.00  0.64           H  
ATOM   6421 3HZ  LYS A 407      58.333   3.686 -24.317  1.00  0.64           H  
ATOM   6422  N   PRO A 408      51.581   1.681 -20.575  1.00  0.62           N  
ATOM   6423  CA  PRO A 408      50.315   0.993 -20.418  1.00  0.62           C  
ATOM   6424  C   PRO A 408      49.119   1.831 -20.752  1.00  0.62           C  
ATOM   6425  O   PRO A 408      49.133   3.046 -20.564  1.00  0.62           O  
ATOM   6426  CB  PRO A 408      50.269   0.683 -18.930  1.00  0.62           C  
ATOM   6427  CG  PRO A 408      51.163   1.711 -18.284  1.00  0.62           C  
ATOM   6428  CD  PRO A 408      52.258   1.956 -19.289  1.00  0.62           C  
ATOM   6429  HA  PRO A 408      50.323   0.073 -21.003  1.00  0.62           H  
ATOM   6430 1HB  PRO A 408      49.231   0.777 -18.579  1.00  0.62           H  
ATOM   6431 2HB  PRO A 408      50.535  -0.343 -18.781  1.00  0.62           H  
ATOM   6432 1HG  PRO A 408      50.583   2.617 -18.050  1.00  0.62           H  
ATOM   6433 2HG  PRO A 408      51.541   1.330 -17.331  1.00  0.62           H  
ATOM   6434 1HD  PRO A 408      52.598   2.988 -19.214  1.00  0.62           H  
ATOM   6435 2HD  PRO A 408      53.057   1.239 -19.100  1.00  0.62           H  
ATOM   6436  N   THR A 409      48.060   1.152 -21.167  1.00  0.61           N  
ATOM   6437  CA  THR A 409      46.783   1.782 -21.417  1.00  0.61           C  
ATOM   6438  C   THR A 409      45.954   1.676 -20.148  1.00  0.61           C  
ATOM   6439  O   THR A 409      45.041   2.479 -19.917  1.00  0.61           O  
ATOM   6440  CB  THR A 409      46.060   1.110 -22.586  1.00  0.61           C  
ATOM   6441  OG1 THR A 409      45.844  -0.252 -22.272  1.00  0.61           O  
ATOM   6442  CG2 THR A 409      46.850   1.190 -23.844  1.00  0.61           C  
ATOM   6443  H   THR A 409      48.139   0.148 -21.275  1.00  0.61           H  
ATOM   6444  HA  THR A 409      46.940   2.834 -21.650  1.00  0.61           H  
ATOM   6445  HB  THR A 409      45.097   1.597 -22.725  1.00  0.61           H  
ATOM   6446  HG1 THR A 409      44.915  -0.476 -22.483  1.00  0.61           H  
ATOM   6447 1HG2 THR A 409      46.303   0.711 -24.653  1.00  0.61           H  
ATOM   6448 2HG2 THR A 409      46.996   2.221 -24.081  1.00  0.61           H  
ATOM   6449 3HG2 THR A 409      47.814   0.699 -23.712  1.00  0.61           H  
ATOM   6450  N   ALA A 410      46.341   0.724 -19.290  1.00  0.61           N  
ATOM   6451  CA  ALA A 410      45.672   0.540 -18.014  1.00  0.61           C  
ATOM   6452  C   ALA A 410      46.652   0.127 -16.912  1.00  0.61           C  
ATOM   6453  O   ALA A 410      47.575  -0.664 -17.149  1.00  0.61           O  
ATOM   6454  CB  ALA A 410      44.587  -0.503 -18.126  1.00  0.61           C  
ATOM   6455  H   ALA A 410      47.079   0.083 -19.580  1.00  0.61           H  
ATOM   6456  HA  ALA A 410      45.221   1.474 -17.752  1.00  0.61           H  
ATOM   6457 1HB  ALA A 410      44.076  -0.605 -17.163  1.00  0.61           H  
ATOM   6458 2HB  ALA A 410      43.872  -0.204 -18.894  1.00  0.61           H  
ATOM   6459 3HB  ALA A 410      45.046  -1.411 -18.399  1.00  0.61           H  
ATOM   6460  N   ILE A 411      46.421   0.663 -15.711  1.00  0.63           N  
ATOM   6461  CA  ILE A 411      47.209   0.311 -14.528  1.00  0.63           C  
ATOM   6462  C   ILE A 411      46.296  -0.200 -13.426  1.00  0.63           C  
ATOM   6463  O   ILE A 411      45.330   0.478 -13.052  1.00  0.63           O  
ATOM   6464  CB  ILE A 411      48.070   1.475 -13.978  1.00  0.63           C  
ATOM   6465  CG1 ILE A 411      49.065   1.959 -15.005  1.00  0.63           C  
ATOM   6466  CG2 ILE A 411      48.847   0.990 -12.764  1.00  0.63           C  
ATOM   6467  CD1 ILE A 411      49.818   3.180 -14.557  1.00  0.63           C  
ATOM   6468  H   ILE A 411      45.639   1.317 -15.631  1.00  0.63           H  
ATOM   6469  HA  ILE A 411      47.888  -0.487 -14.800  1.00  0.63           H  
ATOM   6470  HB  ILE A 411      47.426   2.309 -13.699  1.00  0.63           H  
ATOM   6471 1HG1 ILE A 411      49.777   1.172 -15.214  1.00  0.63           H  
ATOM   6472 2HG1 ILE A 411      48.545   2.182 -15.910  1.00  0.63           H  
ATOM   6473 1HG2 ILE A 411      49.450   1.803 -12.366  1.00  0.63           H  
ATOM   6474 2HG2 ILE A 411      48.153   0.653 -12.018  1.00  0.63           H  
ATOM   6475 3HG2 ILE A 411      49.496   0.159 -13.055  1.00  0.63           H  
ATOM   6476 1HD1 ILE A 411      50.505   3.486 -15.340  1.00  0.63           H  
ATOM   6477 2HD1 ILE A 411      49.124   3.991 -14.350  1.00  0.63           H  
ATOM   6478 3HD1 ILE A 411      50.372   2.947 -13.650  1.00  0.63           H  
ATOM   6479  N   ILE A 412      46.590  -1.404 -12.941  1.00  0.66           N  
ATOM   6480  CA  ILE A 412      45.774  -2.023 -11.909  1.00  0.66           C  
ATOM   6481  C   ILE A 412      46.525  -2.387 -10.653  1.00  0.66           C  
ATOM   6482  O   ILE A 412      47.357  -3.297 -10.645  1.00  0.66           O  
ATOM   6483  CB  ILE A 412      45.142  -3.296 -12.441  1.00  0.66           C  
ATOM   6484  CG1 ILE A 412      44.296  -2.985 -13.623  1.00  0.66           C  
ATOM   6485  CG2 ILE A 412      44.323  -3.922 -11.359  1.00  0.66           C  
ATOM   6486  CD1 ILE A 412      43.796  -4.138 -14.350  1.00  0.66           C  
ATOM   6487  H   ILE A 412      47.414  -1.886 -13.307  1.00  0.66           H  
ATOM   6488  HA  ILE A 412      44.990  -1.324 -11.631  1.00  0.66           H  
ATOM   6489  HB  ILE A 412      45.914  -3.959 -12.771  1.00  0.66           H  
ATOM   6490 1HG1 ILE A 412      43.465  -2.455 -13.280  1.00  0.66           H  
ATOM   6491 2HG1 ILE A 412      44.851  -2.371 -14.323  1.00  0.66           H  
ATOM   6492 1HG2 ILE A 412      43.881  -4.797 -11.738  1.00  0.66           H  
ATOM   6493 2HG2 ILE A 412      44.956  -4.165 -10.507  1.00  0.66           H  
ATOM   6494 3HG2 ILE A 412      43.548  -3.232 -11.044  1.00  0.66           H  
ATOM   6495 1HD1 ILE A 412      43.191  -3.756 -15.142  1.00  0.66           H  
ATOM   6496 2HD1 ILE A 412      44.622  -4.708 -14.754  1.00  0.66           H  
ATOM   6497 3HD1 ILE A 412      43.203  -4.760 -13.691  1.00  0.66           H  
ATOM   6498  N   GLY A 413      46.191  -1.726  -9.571  1.00  0.71           N  
ATOM   6499  CA  GLY A 413      46.861  -2.028  -8.329  1.00  0.71           C  
ATOM   6500  C   GLY A 413      46.032  -2.983  -7.533  1.00  0.71           C  
ATOM   6501  O   GLY A 413      44.799  -2.915  -7.580  1.00  0.71           O  
ATOM   6502  H   GLY A 413      45.468  -1.004  -9.613  1.00  0.71           H  
ATOM   6503 1HA  GLY A 413      47.827  -2.472  -8.525  1.00  0.71           H  
ATOM   6504 2HA  GLY A 413      47.028  -1.119  -7.761  1.00  0.71           H  
ATOM   6505  N   VAL A 414      46.708  -3.878  -6.819  1.00  0.77           N  
ATOM   6506  CA  VAL A 414      46.049  -4.802  -5.933  1.00  0.77           C  
ATOM   6507  C   VAL A 414      46.799  -4.730  -4.604  1.00  0.77           C  
ATOM   6508  O   VAL A 414      46.323  -5.185  -3.561  1.00  0.77           O  
ATOM   6509  CB  VAL A 414      46.072  -6.235  -6.505  1.00  0.77           C  
ATOM   6510  CG1 VAL A 414      45.337  -6.300  -7.883  1.00  0.77           C  
ATOM   6511  CG2 VAL A 414      47.505  -6.743  -6.621  1.00  0.77           C  
ATOM   6512  H   VAL A 414      47.725  -3.877  -6.853  1.00  0.77           H  
ATOM   6513  HA  VAL A 414      45.017  -4.486  -5.777  1.00  0.77           H  
ATOM   6514  HB  VAL A 414      45.525  -6.876  -5.820  1.00  0.77           H  
ATOM   6515 1HG1 VAL A 414      45.330  -7.321  -8.248  1.00  0.77           H  
ATOM   6516 2HG1 VAL A 414      44.313  -5.955  -7.760  1.00  0.77           H  
ATOM   6517 3HG1 VAL A 414      45.849  -5.667  -8.608  1.00  0.77           H  
ATOM   6518 1HG2 VAL A 414      47.482  -7.758  -6.979  1.00  0.77           H  
ATOM   6519 2HG2 VAL A 414      48.063  -6.113  -7.313  1.00  0.77           H  
ATOM   6520 3HG2 VAL A 414      47.984  -6.722  -5.646  1.00  0.77           H  
ATOM   6521  N   ALA A 415      48.002  -4.145  -4.677  1.00  0.83           N  
ATOM   6522  CA  ALA A 415      48.907  -3.991  -3.534  1.00  0.83           C  
ATOM   6523  C   ALA A 415      48.312  -3.154  -2.433  1.00  0.83           C  
ATOM   6524  O   ALA A 415      47.773  -2.089  -2.699  1.00  0.83           O  
ATOM   6525  CB  ALA A 415      50.178  -3.271  -3.941  1.00  0.83           C  
ATOM   6526  H   ALA A 415      48.314  -3.835  -5.598  1.00  0.83           H  
ATOM   6527  HA  ALA A 415      49.132  -4.985  -3.150  1.00  0.83           H  
ATOM   6528 1HB  ALA A 415      50.823  -3.191  -3.079  1.00  0.83           H  
ATOM   6529 2HB  ALA A 415      50.679  -3.775  -4.694  1.00  0.83           H  
ATOM   6530 3HB  ALA A 415      49.922  -2.272  -4.300  1.00  0.83           H  
ATOM   6531  N   ALA A 416      48.538  -3.512  -1.173  1.00  0.88           N  
ATOM   6532  CA  ALA A 416      48.040  -2.655  -0.092  1.00  0.88           C  
ATOM   6533  C   ALA A 416      49.012  -1.498   0.180  1.00  0.88           C  
ATOM   6534  O   ALA A 416      49.564  -1.376   1.275  1.00  0.88           O  
ATOM   6535  CB  ALA A 416      47.821  -3.473   1.169  1.00  0.88           C  
ATOM   6536  H   ALA A 416      49.006  -4.381  -0.961  1.00  0.88           H  
ATOM   6537  HA  ALA A 416      47.088  -2.229  -0.406  1.00  0.88           H  
ATOM   6538 1HB  ALA A 416      47.425  -2.825   1.953  1.00  0.88           H  
ATOM   6539 2HB  ALA A 416      47.106  -4.274   0.965  1.00  0.88           H  
ATOM   6540 3HB  ALA A 416      48.767  -3.903   1.493  1.00  0.88           H  
ATOM   6541  N   ILE A 417      49.228  -0.675  -0.843  1.00  0.90           N  
ATOM   6542  CA  ILE A 417      50.123   0.472  -0.787  1.00  0.90           C  
ATOM   6543  C   ILE A 417      49.398   1.761  -1.129  1.00  0.90           C  
ATOM   6544  O   ILE A 417      49.145   2.066  -2.305  1.00  0.90           O  
ATOM   6545  CB  ILE A 417      51.293   0.310  -1.769  1.00  0.90           C  
ATOM   6546  CG1 ILE A 417      52.104  -0.945  -1.468  1.00  0.90           C  
ATOM   6547  CG2 ILE A 417      52.159   1.560  -1.731  1.00  0.90           C  
ATOM   6548  CD1 ILE A 417      53.134  -1.255  -2.546  1.00  0.90           C  
ATOM   6549  H   ILE A 417      48.705  -0.873  -1.692  1.00  0.90           H  
ATOM   6550  HA  ILE A 417      50.518   0.560   0.223  1.00  0.90           H  
ATOM   6551  HB  ILE A 417      50.891   0.188  -2.773  1.00  0.90           H  
ATOM   6552 1HG1 ILE A 417      52.622  -0.813  -0.518  1.00  0.90           H  
ATOM   6553 2HG1 ILE A 417      51.433  -1.788  -1.373  1.00  0.90           H  
ATOM   6554 1HG2 ILE A 417      52.972   1.464  -2.448  1.00  0.90           H  
ATOM   6555 2HG2 ILE A 417      51.553   2.434  -1.984  1.00  0.90           H  
ATOM   6556 3HG2 ILE A 417      52.569   1.686  -0.730  1.00  0.90           H  
ATOM   6557 1HD1 ILE A 417      53.683  -2.158  -2.279  1.00  0.90           H  
ATOM   6558 2HD1 ILE A 417      52.631  -1.405  -3.504  1.00  0.90           H  
ATOM   6559 3HD1 ILE A 417      53.829  -0.421  -2.633  1.00  0.90           H  
ATOM   6560  N   ALA A 418      49.090   2.534  -0.104  1.00  0.89           N  
ATOM   6561  CA  ALA A 418      48.341   3.742  -0.349  1.00  0.89           C  
ATOM   6562  C   ALA A 418      49.155   4.678  -1.200  1.00  0.89           C  
ATOM   6563  O   ALA A 418      50.356   4.836  -0.974  1.00  0.89           O  
ATOM   6564  CB  ALA A 418      47.976   4.429   0.946  1.00  0.89           C  
ATOM   6565  H   ALA A 418      49.340   2.263   0.835  1.00  0.89           H  
ATOM   6566  HA  ALA A 418      47.438   3.472  -0.885  1.00  0.89           H  
ATOM   6567 1HB  ALA A 418      47.400   5.326   0.723  1.00  0.89           H  
ATOM   6568 2HB  ALA A 418      47.391   3.779   1.561  1.00  0.89           H  
ATOM   6569 3HB  ALA A 418      48.882   4.702   1.478  1.00  0.89           H  
ATOM   6570  N   GLY A 419      48.516   5.317  -2.159  1.00  0.86           N  
ATOM   6571  CA  GLY A 419      49.207   6.323  -2.954  1.00  0.86           C  
ATOM   6572  C   GLY A 419      50.196   5.767  -3.984  1.00  0.86           C  
ATOM   6573  O   GLY A 419      50.989   6.527  -4.540  1.00  0.86           O  
ATOM   6574  H   GLY A 419      47.526   5.112  -2.310  1.00  0.86           H  
ATOM   6575 1HA  GLY A 419      48.459   6.920  -3.476  1.00  0.86           H  
ATOM   6576 2HA  GLY A 419      49.731   7.000  -2.283  1.00  0.86           H  
ATOM   6577  N   ALA A 420      50.144   4.460  -4.281  1.00  0.82           N  
ATOM   6578  CA  ALA A 420      51.076   3.883  -5.254  1.00  0.82           C  
ATOM   6579  C   ALA A 420      50.989   4.596  -6.600  1.00  0.82           C  
ATOM   6580  O   ALA A 420      51.990   4.758  -7.302  1.00  0.82           O  
ATOM   6581  CB  ALA A 420      50.786   2.404  -5.474  1.00  0.82           C  
ATOM   6582  H   ALA A 420      49.509   3.849  -3.768  1.00  0.82           H  
ATOM   6583  HA  ALA A 420      52.085   4.004  -4.864  1.00  0.82           H  
ATOM   6584 1HB  ALA A 420      51.503   1.996  -6.183  1.00  0.82           H  
ATOM   6585 2HB  ALA A 420      50.862   1.876  -4.528  1.00  0.82           H  
ATOM   6586 3HB  ALA A 420      49.778   2.290  -5.870  1.00  0.82           H  
ATOM   6587  N   PHE A 421      49.796   5.033  -6.984  1.00  0.78           N  
ATOM   6588  CA  PHE A 421      49.630   5.690  -8.271  1.00  0.78           C  
ATOM   6589  C   PHE A 421      49.890   7.165  -8.126  1.00  0.78           C  
ATOM   6590  O   PHE A 421      48.966   7.978  -8.039  1.00  0.78           O  
ATOM   6591  CB  PHE A 421      48.251   5.452  -8.801  1.00  0.78           C  
ATOM   6592  CG  PHE A 421      48.034   4.037  -9.049  1.00  0.78           C  
ATOM   6593  CD1 PHE A 421      49.121   3.188  -9.141  1.00  0.78           C  
ATOM   6594  CD2 PHE A 421      46.772   3.520  -9.148  1.00  0.78           C  
ATOM   6595  CE1 PHE A 421      48.947   1.865  -9.326  1.00  0.78           C  
ATOM   6596  CE2 PHE A 421      46.601   2.181  -9.347  1.00  0.78           C  
ATOM   6597  CZ  PHE A 421      47.701   1.367  -9.430  1.00  0.78           C  
ATOM   6598  H   PHE A 421      48.981   4.931  -6.375  1.00  0.78           H  
ATOM   6599  HA  PHE A 421      50.352   5.281  -8.976  1.00  0.78           H  
ATOM   6600 1HB  PHE A 421      47.552   5.788  -8.077  1.00  0.78           H  
ATOM   6601 2HB  PHE A 421      48.091   6.011  -9.723  1.00  0.78           H  
ATOM   6602  HD1 PHE A 421      50.125   3.591  -9.056  1.00  0.78           H  
ATOM   6603  HD2 PHE A 421      45.914   4.181  -9.060  1.00  0.78           H  
ATOM   6604  HE1 PHE A 421      49.800   1.196  -9.392  1.00  0.78           H  
ATOM   6605  HE2 PHE A 421      45.603   1.762  -9.430  1.00  0.78           H  
ATOM   6606  HZ  PHE A 421      47.591   0.329  -9.585  1.00  0.78           H  
ATOM   6607  N   THR A 422      51.161   7.500  -8.090  1.00  0.75           N  
ATOM   6608  CA  THR A 422      51.564   8.853  -7.809  1.00  0.75           C  
ATOM   6609  C   THR A 422      51.149   9.740  -8.948  1.00  0.75           C  
ATOM   6610  O   THR A 422      50.862   9.265 -10.048  1.00  0.75           O  
ATOM   6611  CB  THR A 422      53.098   8.955  -7.685  1.00  0.75           C  
ATOM   6612  OG1 THR A 422      53.730   8.649  -8.973  1.00  0.75           O  
ATOM   6613  CG2 THR A 422      53.579   7.942  -6.669  1.00  0.75           C  
ATOM   6614  H   THR A 422      51.840   6.742  -8.154  1.00  0.75           H  
ATOM   6615  HA  THR A 422      51.082   9.191  -6.891  1.00  0.75           H  
ATOM   6616  HB  THR A 422      53.380   9.955  -7.373  1.00  0.75           H  
ATOM   6617  HG1 THR A 422      54.726   8.609  -8.859  1.00  0.75           H  
ATOM   6618 1HG2 THR A 422      54.665   8.003  -6.581  1.00  0.75           H  
ATOM   6619 2HG2 THR A 422      53.120   8.146  -5.701  1.00  0.75           H  
ATOM   6620 3HG2 THR A 422      53.298   6.945  -6.996  1.00  0.75           H  
ATOM   6621  N   GLU A 423      51.180  11.038  -8.702  1.00  0.72           N  
ATOM   6622  CA  GLU A 423      50.846  11.998  -9.732  1.00  0.72           C  
ATOM   6623  C   GLU A 423      51.721  11.822 -10.956  1.00  0.72           C  
ATOM   6624  O   GLU A 423      51.240  11.895 -12.086  1.00  0.72           O  
ATOM   6625  CB  GLU A 423      50.964  13.400  -9.161  1.00  0.72           C  
ATOM   6626  CG  GLU A 423      50.653  14.493 -10.114  1.00  0.72           C  
ATOM   6627  CD  GLU A 423      50.508  15.839  -9.434  1.00  0.72           C  
ATOM   6628  OE1 GLU A 423      50.614  15.906  -8.213  1.00  0.72           O  
ATOM   6629  OE2 GLU A 423      50.278  16.800 -10.133  1.00  0.72           O  
ATOM   6630  H   GLU A 423      51.426  11.359  -7.777  1.00  0.72           H  
ATOM   6631  HA  GLU A 423      49.811  11.835 -10.031  1.00  0.72           H  
ATOM   6632 1HB  GLU A 423      50.312  13.494  -8.304  1.00  0.72           H  
ATOM   6633 2HB  GLU A 423      51.983  13.555  -8.806  1.00  0.72           H  
ATOM   6634 1HG  GLU A 423      51.466  14.553 -10.833  1.00  0.72           H  
ATOM   6635 2HG  GLU A 423      49.768  14.252 -10.652  1.00  0.72           H  
ATOM   6636  N   GLN A 424      53.005  11.537 -10.742  1.00  0.70           N  
ATOM   6637  CA  GLN A 424      53.899  11.361 -11.870  1.00  0.70           C  
ATOM   6638  C   GLN A 424      53.439  10.163 -12.703  1.00  0.70           C  
ATOM   6639  O   GLN A 424      53.393  10.246 -13.925  1.00  0.70           O  
ATOM   6640  CB  GLN A 424      55.329  11.120 -11.388  1.00  0.70           C  
ATOM   6641  CG  GLN A 424      56.393  11.132 -12.496  1.00  0.70           C  
ATOM   6642  CD  GLN A 424      56.592  12.533 -13.118  1.00  0.70           C  
ATOM   6643  OE1 GLN A 424      56.856  13.479 -12.364  1.00  0.70           O  
ATOM   6644  NE2 GLN A 424      56.495  12.683 -14.442  1.00  0.70           N  
ATOM   6645  H   GLN A 424      53.352  11.460  -9.798  1.00  0.70           H  
ATOM   6646  HA  GLN A 424      53.867  12.252 -12.495  1.00  0.70           H  
ATOM   6647 1HB  GLN A 424      55.599  11.873 -10.651  1.00  0.70           H  
ATOM   6648 2HB  GLN A 424      55.382  10.149 -10.892  1.00  0.70           H  
ATOM   6649 1HG  GLN A 424      57.340  10.798 -12.073  1.00  0.70           H  
ATOM   6650 2HG  GLN A 424      56.079  10.445 -13.291  1.00  0.70           H  
ATOM   6651 1HE2 GLN A 424      56.629  13.580 -14.853  1.00  0.70           H  
ATOM   6652 2HE2 GLN A 424      56.280  11.889 -15.067  1.00  0.70           H  
ATOM   6653  N   ILE A 425      52.978   9.086 -12.054  1.00  0.68           N  
ATOM   6654  CA  ILE A 425      52.487   7.936 -12.823  1.00  0.68           C  
ATOM   6655  C   ILE A 425      51.263   8.247 -13.640  1.00  0.68           C  
ATOM   6656  O   ILE A 425      51.176   7.904 -14.825  1.00  0.68           O  
ATOM   6657  CB  ILE A 425      52.132   6.760 -11.915  1.00  0.68           C  
ATOM   6658  CG1 ILE A 425      53.338   6.224 -11.363  1.00  0.68           C  
ATOM   6659  CG2 ILE A 425      51.317   5.727 -12.652  1.00  0.68           C  
ATOM   6660  CD1 ILE A 425      53.109   5.308 -10.314  1.00  0.68           C  
ATOM   6661  H   ILE A 425      53.010   9.042 -11.027  1.00  0.68           H  
ATOM   6662  HA  ILE A 425      53.279   7.622 -13.501  1.00  0.68           H  
ATOM   6663  HB  ILE A 425      51.546   7.119 -11.076  1.00  0.68           H  
ATOM   6664 1HG1 ILE A 425      53.882   5.721 -12.150  1.00  0.68           H  
ATOM   6665 2HG1 ILE A 425      53.919   7.026 -10.983  1.00  0.68           H  
ATOM   6666 1HG2 ILE A 425      51.073   4.903 -11.979  1.00  0.68           H  
ATOM   6667 2HG2 ILE A 425      50.396   6.172 -13.024  1.00  0.68           H  
ATOM   6668 3HG2 ILE A 425      51.888   5.373 -13.476  1.00  0.68           H  
ATOM   6669 1HD1 ILE A 425      54.054   4.927  -9.938  1.00  0.68           H  
ATOM   6670 2HD1 ILE A 425      52.593   5.793  -9.531  1.00  0.68           H  
ATOM   6671 3HD1 ILE A 425      52.511   4.522 -10.708  1.00  0.68           H  
ATOM   6672  N   LEU A 426      50.315   8.915 -13.014  1.00  0.67           N  
ATOM   6673  CA  LEU A 426      49.075   9.247 -13.674  1.00  0.67           C  
ATOM   6674  C   LEU A 426      49.340  10.170 -14.868  1.00  0.67           C  
ATOM   6675  O   LEU A 426      48.734  10.002 -15.934  1.00  0.67           O  
ATOM   6676  CB  LEU A 426      48.177   9.906 -12.638  1.00  0.67           C  
ATOM   6677  CG  LEU A 426      47.644   9.009 -11.499  1.00  0.67           C  
ATOM   6678  CD1 LEU A 426      47.008   9.906 -10.445  1.00  0.67           C  
ATOM   6679  CD2 LEU A 426      46.629   8.006 -12.053  1.00  0.67           C  
ATOM   6680  H   LEU A 426      50.467   9.179 -12.037  1.00  0.67           H  
ATOM   6681  HA  LEU A 426      48.611   8.330 -14.032  1.00  0.67           H  
ATOM   6682 1HB  LEU A 426      48.786  10.640 -12.147  1.00  0.67           H  
ATOM   6683 2HB  LEU A 426      47.344  10.398 -13.129  1.00  0.67           H  
ATOM   6684  HG  LEU A 426      48.473   8.467 -11.030  1.00  0.67           H  
ATOM   6685 1HD1 LEU A 426      46.634   9.298  -9.625  1.00  0.67           H  
ATOM   6686 2HD1 LEU A 426      47.755  10.595 -10.065  1.00  0.67           H  
ATOM   6687 3HD1 LEU A 426      46.209  10.461 -10.886  1.00  0.67           H  
ATOM   6688 1HD2 LEU A 426      46.258   7.382 -11.240  1.00  0.67           H  
ATOM   6689 2HD2 LEU A 426      45.794   8.542 -12.509  1.00  0.67           H  
ATOM   6690 3HD2 LEU A 426      47.111   7.378 -12.800  1.00  0.67           H  
ATOM   6691  N   ARG A 427      50.275  11.122 -14.707  1.00  0.67           N  
ATOM   6692  CA  ARG A 427      50.609  12.035 -15.792  1.00  0.67           C  
ATOM   6693  C   ARG A 427      51.413  11.354 -16.898  1.00  0.67           C  
ATOM   6694  O   ARG A 427      51.150  11.581 -18.087  1.00  0.67           O  
ATOM   6695  CB  ARG A 427      51.394  13.234 -15.279  1.00  0.67           C  
ATOM   6696  CG  ARG A 427      50.589  14.183 -14.449  1.00  0.67           C  
ATOM   6697  CD  ARG A 427      51.321  15.406 -14.060  1.00  0.67           C  
ATOM   6698  NE  ARG A 427      50.507  16.265 -13.187  1.00  0.67           N  
ATOM   6699  CZ  ARG A 427      49.548  17.100 -13.594  1.00  0.67           C  
ATOM   6700  NH1 ARG A 427      49.232  17.218 -14.864  1.00  0.67           N  
ATOM   6701  NH2 ARG A 427      48.927  17.797 -12.677  1.00  0.67           N  
ATOM   6702  H   ARG A 427      50.743  11.234 -13.806  1.00  0.67           H  
ATOM   6703  HA  ARG A 427      49.679  12.405 -16.219  1.00  0.67           H  
ATOM   6704 1HB  ARG A 427      52.220  12.877 -14.654  1.00  0.67           H  
ATOM   6705 2HB  ARG A 427      51.824  13.780 -16.114  1.00  0.67           H  
ATOM   6706 1HG  ARG A 427      49.669  14.459 -14.969  1.00  0.67           H  
ATOM   6707 2HG  ARG A 427      50.355  13.670 -13.540  1.00  0.67           H  
ATOM   6708 1HD  ARG A 427      52.223  15.124 -13.515  1.00  0.67           H  
ATOM   6709 2HD  ARG A 427      51.588  15.972 -14.948  1.00  0.67           H  
ATOM   6710  HE  ARG A 427      50.668  16.250 -12.170  1.00  0.67           H  
ATOM   6711 1HH1 ARG A 427      49.713  16.669 -15.561  1.00  0.67           H  
ATOM   6712 2HH1 ARG A 427      48.496  17.853 -15.144  1.00  0.67           H  
ATOM   6713 1HH2 ARG A 427      49.215  17.667 -11.698  1.00  0.67           H  
ATOM   6714 2HH2 ARG A 427      48.193  18.439 -12.927  1.00  0.67           H  
ATOM   6715  N   ASP A 428      52.382  10.500 -16.529  1.00  0.67           N  
ATOM   6716  CA  ASP A 428      53.180   9.838 -17.551  1.00  0.67           C  
ATOM   6717  C   ASP A 428      52.289   8.966 -18.399  1.00  0.67           C  
ATOM   6718  O   ASP A 428      52.368   8.991 -19.620  1.00  0.67           O  
ATOM   6719  CB  ASP A 428      54.284   8.949 -16.951  1.00  0.67           C  
ATOM   6720  CG  ASP A 428      55.512   9.690 -16.327  1.00  0.67           C  
ATOM   6721  OD1 ASP A 428      55.681  10.869 -16.528  1.00  0.67           O  
ATOM   6722  OD2 ASP A 428      56.286   9.026 -15.663  1.00  0.67           O  
ATOM   6723  H   ASP A 428      52.582  10.332 -15.546  1.00  0.67           H  
ATOM   6724  HA  ASP A 428      53.638  10.595 -18.187  1.00  0.67           H  
ATOM   6725 1HB  ASP A 428      53.839   8.331 -16.165  1.00  0.67           H  
ATOM   6726 2HB  ASP A 428      54.648   8.268 -17.719  1.00  0.67           H  
ATOM   6727  N   MET A 429      51.364   8.267 -17.759  1.00  0.67           N  
ATOM   6728  CA  MET A 429      50.460   7.398 -18.477  1.00  0.67           C  
ATOM   6729  C   MET A 429      49.585   8.210 -19.439  1.00  0.67           C  
ATOM   6730  O   MET A 429      49.485   7.901 -20.635  1.00  0.67           O  
ATOM   6731  CB  MET A 429      49.607   6.664 -17.475  1.00  0.67           C  
ATOM   6732  CG  MET A 429      48.778   5.633 -18.043  1.00  0.67           C  
ATOM   6733  SD  MET A 429      47.827   4.911 -16.803  1.00  0.67           S  
ATOM   6734  CE  MET A 429      47.024   3.683 -17.686  1.00  0.67           C  
ATOM   6735  H   MET A 429      51.313   8.296 -16.739  1.00  0.67           H  
ATOM   6736  HA  MET A 429      51.041   6.683 -19.053  1.00  0.67           H  
ATOM   6737 1HB  MET A 429      50.243   6.207 -16.719  1.00  0.67           H  
ATOM   6738 2HB  MET A 429      48.957   7.376 -16.957  1.00  0.67           H  
ATOM   6739 1HG  MET A 429      48.142   6.050 -18.800  1.00  0.67           H  
ATOM   6740 2HG  MET A 429      49.398   4.859 -18.503  1.00  0.67           H  
ATOM   6741 1HE  MET A 429      46.368   3.174 -17.009  1.00  0.67           H  
ATOM   6742 2HE  MET A 429      46.456   4.110 -18.492  1.00  0.67           H  
ATOM   6743 3HE  MET A 429      47.759   2.991 -18.096  1.00  0.67           H  
ATOM   6744  N   ALA A 430      49.004   9.304 -18.924  1.00  0.68           N  
ATOM   6745  CA  ALA A 430      48.151  10.204 -19.700  1.00  0.68           C  
ATOM   6746  C   ALA A 430      48.907  10.839 -20.874  1.00  0.68           C  
ATOM   6747  O   ALA A 430      48.303  11.224 -21.877  1.00  0.68           O  
ATOM   6748  CB  ALA A 430      47.582  11.283 -18.800  1.00  0.68           C  
ATOM   6749  H   ALA A 430      49.125   9.520 -17.933  1.00  0.68           H  
ATOM   6750  HA  ALA A 430      47.330   9.616 -20.108  1.00  0.68           H  
ATOM   6751 1HB  ALA A 430      46.921  11.910 -19.377  1.00  0.68           H  
ATOM   6752 2HB  ALA A 430      47.026  10.819 -17.987  1.00  0.68           H  
ATOM   6753 3HB  ALA A 430      48.396  11.877 -18.388  1.00  0.68           H  
ATOM   6754  N   SER A 431      50.234  10.945 -20.748  1.00  0.69           N  
ATOM   6755  CA  SER A 431      51.077  11.526 -21.778  1.00  0.69           C  
ATOM   6756  C   SER A 431      51.350  10.544 -22.923  1.00  0.69           C  
ATOM   6757  O   SER A 431      51.915  10.934 -23.948  1.00  0.69           O  
ATOM   6758  CB  SER A 431      52.395  11.977 -21.182  1.00  0.69           C  
ATOM   6759  OG  SER A 431      52.194  12.991 -20.225  1.00  0.69           O  
ATOM   6760  H   SER A 431      50.676  10.651 -19.877  1.00  0.69           H  
ATOM   6761  HA  SER A 431      50.564  12.395 -22.189  1.00  0.69           H  
ATOM   6762 1HB  SER A 431      52.899  11.136 -20.723  1.00  0.69           H  
ATOM   6763 2HB  SER A 431      53.038  12.347 -21.975  1.00  0.69           H  
ATOM   6764  HG  SER A 431      51.740  12.551 -19.468  1.00  0.69           H  
ATOM   6765  N   PHE A 432      50.950   9.276 -22.766  1.00  0.69           N  
ATOM   6766  CA  PHE A 432      51.149   8.298 -23.827  1.00  0.69           C  
ATOM   6767  C   PHE A 432      49.801   7.918 -24.423  1.00  0.69           C  
ATOM   6768  O   PHE A 432      49.697   7.638 -25.620  1.00  0.69           O  
ATOM   6769  CB  PHE A 432      51.782   7.013 -23.311  1.00  0.69           C  
ATOM   6770  CG  PHE A 432      53.069   7.178 -22.620  1.00  0.69           C  
ATOM   6771  CD1 PHE A 432      53.200   6.713 -21.330  1.00  0.69           C  
ATOM   6772  CD2 PHE A 432      54.126   7.836 -23.205  1.00  0.69           C  
ATOM   6773  CE1 PHE A 432      54.366   6.881 -20.634  1.00  0.69           C  
ATOM   6774  CE2 PHE A 432      55.303   8.016 -22.510  1.00  0.69           C  
ATOM   6775  CZ  PHE A 432      55.425   7.538 -21.225  1.00  0.69           C  
ATOM   6776  H   PHE A 432      50.498   8.985 -21.902  1.00  0.69           H  
ATOM   6777  HA  PHE A 432      51.772   8.729 -24.608  1.00  0.69           H  
ATOM   6778 1HB  PHE A 432      51.098   6.558 -22.602  1.00  0.69           H  
ATOM   6779 2HB  PHE A 432      51.916   6.310 -24.131  1.00  0.69           H  
ATOM   6780  HD1 PHE A 432      52.355   6.206 -20.870  1.00  0.69           H  
ATOM   6781  HD2 PHE A 432      54.021   8.223 -24.220  1.00  0.69           H  
ATOM   6782  HE1 PHE A 432      54.445   6.501 -19.620  1.00  0.69           H  
ATOM   6783  HE2 PHE A 432      56.137   8.540 -22.975  1.00  0.69           H  
ATOM   6784  HZ  PHE A 432      56.355   7.684 -20.685  1.00  0.69           H  
ATOM   6785  N   HIS A 433      48.764   7.938 -23.583  1.00  0.69           N  
ATOM   6786  CA  HIS A 433      47.430   7.527 -23.997  1.00  0.69           C  
ATOM   6787  C   HIS A 433      46.411   8.556 -23.534  1.00  0.69           C  
ATOM   6788  O   HIS A 433      46.353   8.908 -22.362  1.00  0.69           O  
ATOM   6789  CB  HIS A 433      47.110   6.142 -23.431  1.00  0.69           C  
ATOM   6790  CG  HIS A 433      48.115   5.100 -23.862  1.00  0.69           C  
ATOM   6791  ND1 HIS A 433      48.099   4.505 -25.108  1.00  0.69           N  
ATOM   6792  CD2 HIS A 433      49.157   4.562 -23.202  1.00  0.69           C  
ATOM   6793  CE1 HIS A 433      49.104   3.636 -25.183  1.00  0.69           C  
ATOM   6794  NE2 HIS A 433      49.747   3.652 -24.034  1.00  0.69           N  
ATOM   6795  H   HIS A 433      48.923   8.184 -22.608  1.00  0.69           H  
ATOM   6796  HA  HIS A 433      47.378   7.474 -25.082  1.00  0.69           H  
ATOM   6797 1HB  HIS A 433      47.104   6.186 -22.335  1.00  0.69           H  
ATOM   6798 2HB  HIS A 433      46.117   5.828 -23.753  1.00  0.69           H  
ATOM   6799  HD2 HIS A 433      49.464   4.805 -22.189  1.00  0.69           H  
ATOM   6800  HE1 HIS A 433      49.344   3.007 -26.038  1.00  0.69           H  
ATOM   6801  HE2 HIS A 433      50.557   3.077 -23.772  1.00  0.69           H  
ATOM   6802  N   GLU A 434      45.564   8.991 -24.461  1.00  0.69           N  
ATOM   6803  CA  GLU A 434      44.584  10.048 -24.212  1.00  0.69           C  
ATOM   6804  C   GLU A 434      43.558   9.772 -23.115  1.00  0.69           C  
ATOM   6805  O   GLU A 434      43.153  10.699 -22.422  1.00  0.69           O  
ATOM   6806  CB  GLU A 434      43.828  10.345 -25.509  1.00  0.69           C  
ATOM   6807  CG  GLU A 434      44.669  11.029 -26.584  1.00  0.69           C  
ATOM   6808  CD  GLU A 434      43.917  11.254 -27.879  1.00  0.69           C  
ATOM   6809  OE1 GLU A 434      42.818  10.766 -28.002  1.00  0.69           O  
ATOM   6810  OE2 GLU A 434      44.447  11.917 -28.742  1.00  0.69           O  
ATOM   6811  H   GLU A 434      45.648   8.618 -25.395  1.00  0.69           H  
ATOM   6812  HA  GLU A 434      45.138  10.943 -23.923  1.00  0.69           H  
ATOM   6813 1HB  GLU A 434      43.443   9.414 -25.924  1.00  0.69           H  
ATOM   6814 2HB  GLU A 434      42.970  10.983 -25.291  1.00  0.69           H  
ATOM   6815 1HG  GLU A 434      45.011  11.991 -26.204  1.00  0.69           H  
ATOM   6816 2HG  GLU A 434      45.549  10.415 -26.781  1.00  0.69           H  
ATOM   6817  N   ARG A 435      43.118   8.524 -22.985  1.00  0.68           N  
ATOM   6818  CA  ARG A 435      42.106   8.162 -21.990  1.00  0.68           C  
ATOM   6819  C   ARG A 435      42.503   6.920 -21.189  1.00  0.68           C  
ATOM   6820  O   ARG A 435      41.968   5.841 -21.447  1.00  0.68           O  
ATOM   6821  CB  ARG A 435      40.769   7.897 -22.640  1.00  0.68           C  
ATOM   6822  CG  ARG A 435      40.091   9.088 -23.292  1.00  0.68           C  
ATOM   6823  CD  ARG A 435      38.710   8.730 -23.731  1.00  0.68           C  
ATOM   6824  NE  ARG A 435      38.027   9.826 -24.411  1.00  0.68           N  
ATOM   6825  CZ  ARG A 435      36.729   9.788 -24.778  1.00  0.68           C  
ATOM   6826  NH1 ARG A 435      36.017   8.726 -24.491  1.00  0.68           N  
ATOM   6827  NH2 ARG A 435      36.181  10.808 -25.416  1.00  0.68           N  
ATOM   6828  H   ARG A 435      43.504   7.815 -23.588  1.00  0.68           H  
ATOM   6829  HA  ARG A 435      41.958   9.006 -21.326  1.00  0.68           H  
ATOM   6830 1HB  ARG A 435      40.894   7.139 -23.407  1.00  0.68           H  
ATOM   6831 2HB  ARG A 435      40.100   7.503 -21.913  1.00  0.68           H  
ATOM   6832 1HG  ARG A 435      40.030   9.905 -22.567  1.00  0.68           H  
ATOM   6833 2HG  ARG A 435      40.662   9.414 -24.163  1.00  0.68           H  
ATOM   6834 1HD  ARG A 435      38.753   7.882 -24.416  1.00  0.68           H  
ATOM   6835 2HD  ARG A 435      38.117   8.453 -22.859  1.00  0.68           H  
ATOM   6836  HE  ARG A 435      38.563  10.652 -24.637  1.00  0.68           H  
ATOM   6837 1HH1 ARG A 435      36.455   7.968 -23.992  1.00  0.68           H  
ATOM   6838 2HH1 ARG A 435      35.045   8.666 -24.757  1.00  0.68           H  
ATOM   6839 1HH2 ARG A 435      36.735  11.626 -25.633  1.00  0.68           H  
ATOM   6840 2HH2 ARG A 435      35.210  10.769 -25.685  1.00  0.68           H  
ATOM   6841  N   PRO A 436      43.462   7.020 -20.255  1.00  0.67           N  
ATOM   6842  CA  PRO A 436      44.026   5.909 -19.509  1.00  0.67           C  
ATOM   6843  C   PRO A 436      43.023   5.329 -18.544  1.00  0.67           C  
ATOM   6844  O   PRO A 436      42.181   6.079 -18.032  1.00  0.67           O  
ATOM   6845  CB  PRO A 436      45.166   6.573 -18.769  1.00  0.67           C  
ATOM   6846  CG  PRO A 436      44.769   8.015 -18.611  1.00  0.67           C  
ATOM   6847  CD  PRO A 436      44.008   8.345 -19.867  1.00  0.67           C  
ATOM   6848  HA  PRO A 436      44.390   5.135 -20.204  1.00  0.67           H  
ATOM   6849 1HB  PRO A 436      45.321   6.069 -17.842  1.00  0.67           H  
ATOM   6850 2HB  PRO A 436      46.070   6.470 -19.362  1.00  0.67           H  
ATOM   6851 1HG  PRO A 436      44.173   8.143 -17.699  1.00  0.67           H  
ATOM   6852 2HG  PRO A 436      45.667   8.633 -18.484  1.00  0.67           H  
ATOM   6853 1HD  PRO A 436      43.236   9.074 -19.621  1.00  0.67           H  
ATOM   6854 2HD  PRO A 436      44.692   8.722 -20.625  1.00  0.67           H  
ATOM   6855  N   ILE A 437      43.141   4.034 -18.244  1.00  0.65           N  
ATOM   6856  CA  ILE A 437      42.228   3.445 -17.276  1.00  0.65           C  
ATOM   6857  C   ILE A 437      42.993   3.067 -15.999  1.00  0.65           C  
ATOM   6858  O   ILE A 437      43.962   2.308 -16.064  1.00  0.65           O  
ATOM   6859  CB  ILE A 437      41.612   2.165 -17.840  1.00  0.65           C  
ATOM   6860  CG1 ILE A 437      41.119   2.391 -19.271  1.00  0.65           C  
ATOM   6861  CG2 ILE A 437      40.410   1.818 -16.980  1.00  0.65           C  
ATOM   6862  CD1 ILE A 437      40.077   3.420 -19.400  1.00  0.65           C  
ATOM   6863  H   ILE A 437      43.841   3.458 -18.715  1.00  0.65           H  
ATOM   6864  HA  ILE A 437      41.446   4.157 -17.031  1.00  0.65           H  
ATOM   6865  HB  ILE A 437      42.331   1.364 -17.833  1.00  0.65           H  
ATOM   6866 1HG1 ILE A 437      41.975   2.697 -19.882  1.00  0.65           H  
ATOM   6867 2HG1 ILE A 437      40.745   1.451 -19.662  1.00  0.65           H  
ATOM   6868 1HG2 ILE A 437      39.932   0.913 -17.355  1.00  0.65           H  
ATOM   6869 2HG2 ILE A 437      40.727   1.668 -15.955  1.00  0.65           H  
ATOM   6870 3HG2 ILE A 437      39.700   2.645 -17.013  1.00  0.65           H  
ATOM   6871 1HD1 ILE A 437      39.799   3.526 -20.445  1.00  0.65           H  
ATOM   6872 2HD1 ILE A 437      39.214   3.117 -18.820  1.00  0.65           H  
ATOM   6873 3HD1 ILE A 437      40.451   4.364 -19.036  1.00  0.65           H  
ATOM   6874  N   ILE A 438      42.570   3.584 -14.858  1.00  0.65           N  
ATOM   6875  CA  ILE A 438      43.260   3.260 -13.606  1.00  0.65           C  
ATOM   6876  C   ILE A 438      42.340   2.647 -12.548  1.00  0.65           C  
ATOM   6877  O   ILE A 438      41.290   3.207 -12.205  1.00  0.65           O  
ATOM   6878  CB  ILE A 438      44.064   4.465 -13.063  1.00  0.65           C  
ATOM   6879  CG1 ILE A 438      45.152   4.924 -14.114  1.00  0.65           C  
ATOM   6880  CG2 ILE A 438      44.728   4.123 -11.755  1.00  0.65           C  
ATOM   6881  CD1 ILE A 438      44.779   6.088 -15.035  1.00  0.65           C  
ATOM   6882  H   ILE A 438      41.744   4.187 -14.871  1.00  0.65           H  
ATOM   6883  HA  ILE A 438      44.005   2.501 -13.829  1.00  0.65           H  
ATOM   6884  HB  ILE A 438      43.436   5.242 -12.920  1.00  0.65           H  
ATOM   6885 1HG1 ILE A 438      46.051   5.199 -13.565  1.00  0.65           H  
ATOM   6886 2HG1 ILE A 438      45.391   4.065 -14.738  1.00  0.65           H  
ATOM   6887 1HG2 ILE A 438      45.276   4.991 -11.391  1.00  0.65           H  
ATOM   6888 2HG2 ILE A 438      43.975   3.838 -11.023  1.00  0.65           H  
ATOM   6889 3HG2 ILE A 438      45.421   3.288 -11.913  1.00  0.65           H  
ATOM   6890 1HD1 ILE A 438      45.601   6.294 -15.684  1.00  0.65           H  
ATOM   6891 2HD1 ILE A 438      43.901   5.844 -15.623  1.00  0.65           H  
ATOM   6892 3HD1 ILE A 438      44.594   6.962 -14.477  1.00  0.65           H  
ATOM   6893  N   PHE A 439      42.763   1.486 -12.044  1.00  0.66           N  
ATOM   6894  CA  PHE A 439      42.013   0.750 -11.040  1.00  0.66           C  
ATOM   6895  C   PHE A 439      42.757   0.654  -9.714  1.00  0.66           C  
ATOM   6896  O   PHE A 439      43.863   0.106  -9.641  1.00  0.66           O  
ATOM   6897  CB  PHE A 439      41.764  -0.669 -11.502  1.00  0.66           C  
ATOM   6898  CG  PHE A 439      40.953  -0.837 -12.703  1.00  0.66           C  
ATOM   6899  CD1 PHE A 439      41.523  -0.753 -13.964  1.00  0.66           C  
ATOM   6900  CD2 PHE A 439      39.631  -1.124 -12.590  1.00  0.66           C  
ATOM   6901  CE1 PHE A 439      40.771  -0.963 -15.077  1.00  0.66           C  
ATOM   6902  CE2 PHE A 439      38.869  -1.316 -13.698  1.00  0.66           C  
ATOM   6903  CZ  PHE A 439      39.441  -1.239 -14.951  1.00  0.66           C  
ATOM   6904  H   PHE A 439      43.647   1.102 -12.384  1.00  0.66           H  
ATOM   6905  HA  PHE A 439      41.066   1.251 -10.877  1.00  0.66           H  
ATOM   6906 1HB  PHE A 439      42.704  -1.137 -11.662  1.00  0.66           H  
ATOM   6907 2HB  PHE A 439      41.276  -1.207 -10.701  1.00  0.66           H  
ATOM   6908  HD1 PHE A 439      42.589  -0.525 -14.058  1.00  0.66           H  
ATOM   6909  HD2 PHE A 439      39.185  -1.200 -11.599  1.00  0.66           H  
ATOM   6910  HE1 PHE A 439      41.230  -0.905 -16.064  1.00  0.66           H  
ATOM   6911  HE2 PHE A 439      37.818  -1.532 -13.582  1.00  0.66           H  
ATOM   6912  HZ  PHE A 439      38.847  -1.392 -15.837  1.00  0.66           H  
ATOM   6913  N   ALA A 440      42.161   1.221  -8.679  1.00  0.70           N  
ATOM   6914  CA  ALA A 440      42.727   1.186  -7.335  1.00  0.70           C  
ATOM   6915  C   ALA A 440      41.951   0.152  -6.513  1.00  0.70           C  
ATOM   6916  O   ALA A 440      40.960   0.500  -5.861  1.00  0.70           O  
ATOM   6917  CB  ALA A 440      42.678   2.567  -6.705  1.00  0.70           C  
ATOM   6918  H   ALA A 440      41.252   1.662  -8.832  1.00  0.70           H  
ATOM   6919  HA  ALA A 440      43.765   0.859  -7.399  1.00  0.70           H  
ATOM   6920 1HB  ALA A 440      43.111   2.520  -5.709  1.00  0.70           H  
ATOM   6921 2HB  ALA A 440      43.248   3.267  -7.317  1.00  0.70           H  
ATOM   6922 3HB  ALA A 440      41.645   2.905  -6.637  1.00  0.70           H  
ATOM   6923  N   LEU A 441      42.346  -1.120  -6.567  1.00  0.76           N  
ATOM   6924  CA  LEU A 441      41.508  -2.162  -5.996  1.00  0.76           C  
ATOM   6925  C   LEU A 441      41.810  -2.454  -4.520  1.00  0.76           C  
ATOM   6926  O   LEU A 441      41.146  -3.292  -3.904  1.00  0.76           O  
ATOM   6927  CB  LEU A 441      41.674  -3.427  -6.843  1.00  0.76           C  
ATOM   6928  CG  LEU A 441      41.296  -3.239  -8.348  1.00  0.76           C  
ATOM   6929  CD1 LEU A 441      41.597  -4.514  -9.113  1.00  0.76           C  
ATOM   6930  CD2 LEU A 441      39.815  -2.841  -8.475  1.00  0.76           C  
ATOM   6931  H   LEU A 441      43.209  -1.403  -7.045  1.00  0.76           H  
ATOM   6932  HA  LEU A 441      40.476  -1.847  -6.076  1.00  0.76           H  
ATOM   6933 1HB  LEU A 441      42.697  -3.767  -6.779  1.00  0.76           H  
ATOM   6934 2HB  LEU A 441      41.026  -4.203  -6.435  1.00  0.76           H  
ATOM   6935  HG  LEU A 441      41.921  -2.451  -8.770  1.00  0.76           H  
ATOM   6936 1HD1 LEU A 441      41.359  -4.372 -10.168  1.00  0.76           H  
ATOM   6937 2HD1 LEU A 441      42.654  -4.749  -9.008  1.00  0.76           H  
ATOM   6938 3HD1 LEU A 441      41.000  -5.325  -8.714  1.00  0.76           H  
ATOM   6939 1HD2 LEU A 441      39.562  -2.698  -9.525  1.00  0.76           H  
ATOM   6940 2HD2 LEU A 441      39.183  -3.630  -8.055  1.00  0.76           H  
ATOM   6941 3HD2 LEU A 441      39.640  -1.911  -7.931  1.00  0.76           H  
ATOM   6942  N   SER A 442      42.804  -1.770  -3.947  1.00  0.84           N  
ATOM   6943  CA  SER A 442      43.174  -1.998  -2.548  1.00  0.84           C  
ATOM   6944  C   SER A 442      42.094  -1.612  -1.532  1.00  0.84           C  
ATOM   6945  O   SER A 442      41.643  -0.467  -1.485  1.00  0.84           O  
ATOM   6946  CB  SER A 442      44.438  -1.225  -2.248  1.00  0.84           C  
ATOM   6947  OG  SER A 442      44.743  -1.209  -0.892  1.00  0.84           O  
ATOM   6948  H   SER A 442      43.339  -1.077  -4.489  1.00  0.84           H  
ATOM   6949  HA  SER A 442      43.386  -3.063  -2.430  1.00  0.84           H  
ATOM   6950 1HB  SER A 442      45.265  -1.670  -2.796  1.00  0.84           H  
ATOM   6951 2HB  SER A 442      44.333  -0.219  -2.604  1.00  0.84           H  
ATOM   6952  HG  SER A 442      45.340  -0.432  -0.788  1.00  0.84           H  
ATOM   6953  N   ASN A 443      41.699  -2.594  -0.716  1.00  0.93           N  
ATOM   6954  CA  ASN A 443      40.724  -2.456   0.370  1.00  0.93           C  
ATOM   6955  C   ASN A 443      41.439  -2.479   1.727  1.00  0.93           C  
ATOM   6956  O   ASN A 443      42.291  -3.343   1.944  1.00  0.93           O  
ATOM   6957  CB  ASN A 443      39.672  -3.550   0.300  1.00  0.93           C  
ATOM   6958  CG  ASN A 443      38.781  -3.423  -0.908  1.00  0.93           C  
ATOM   6959  OD1 ASN A 443      38.378  -2.314  -1.267  1.00  0.93           O  
ATOM   6960  ND2 ASN A 443      38.474  -4.529  -1.540  1.00  0.93           N  
ATOM   6961  H   ASN A 443      42.120  -3.500  -0.862  1.00  0.93           H  
ATOM   6962  HA  ASN A 443      40.227  -1.495   0.260  1.00  0.93           H  
ATOM   6963 1HB  ASN A 443      40.161  -4.525   0.276  1.00  0.93           H  
ATOM   6964 2HB  ASN A 443      39.053  -3.519   1.199  1.00  0.93           H  
ATOM   6965 1HD2 ASN A 443      37.888  -4.499  -2.349  1.00  0.93           H  
ATOM   6966 2HD2 ASN A 443      38.826  -5.405  -1.214  1.00  0.93           H  
ATOM   6967  N   PRO A 444      41.115  -1.580   2.672  1.00  1.01           N  
ATOM   6968  CA  PRO A 444      40.126  -0.499   2.754  1.00  1.01           C  
ATOM   6969  C   PRO A 444      40.513   0.756   1.977  1.00  1.01           C  
ATOM   6970  O   PRO A 444      41.639   0.875   1.516  1.00  1.01           O  
ATOM   6971  CB  PRO A 444      40.122  -0.199   4.257  1.00  1.01           C  
ATOM   6972  CG  PRO A 444      41.501  -0.528   4.709  1.00  1.01           C  
ATOM   6973  CD  PRO A 444      41.885  -1.741   3.905  1.00  1.01           C  
ATOM   6974  HA  PRO A 444      39.148  -0.868   2.428  1.00  1.01           H  
ATOM   6975 1HB  PRO A 444      39.852   0.850   4.440  1.00  1.01           H  
ATOM   6976 2HB  PRO A 444      39.365  -0.819   4.762  1.00  1.01           H  
ATOM   6977 1HG  PRO A 444      42.160   0.329   4.524  1.00  1.01           H  
ATOM   6978 2HG  PRO A 444      41.518  -0.708   5.792  1.00  1.01           H  
ATOM   6979 1HD  PRO A 444      42.949  -1.742   3.677  1.00  1.01           H  
ATOM   6980 2HD  PRO A 444      41.581  -2.663   4.421  1.00  1.01           H  
ATOM   6981  N   THR A 445      39.597   1.726   1.909  1.00  1.05           N  
ATOM   6982  CA  THR A 445      39.855   3.013   1.238  1.00  1.05           C  
ATOM   6983  C   THR A 445      41.170   3.661   1.667  1.00  1.05           C  
ATOM   6984  O   THR A 445      41.881   4.238   0.846  1.00  1.05           O  
ATOM   6985  CB  THR A 445      38.746   4.043   1.504  1.00  1.05           C  
ATOM   6986  OG1 THR A 445      37.503   3.534   1.060  1.00  1.05           O  
ATOM   6987  CG2 THR A 445      39.051   5.315   0.730  1.00  1.05           C  
ATOM   6988  H   THR A 445      38.685   1.573   2.309  1.00  1.05           H  
ATOM   6989  HA  THR A 445      39.901   2.832   0.163  1.00  1.05           H  
ATOM   6990  HB  THR A 445      38.689   4.261   2.569  1.00  1.05           H  
ATOM   6991  HG1 THR A 445      37.552   3.381   0.100  1.00  1.05           H  
ATOM   6992 1HG2 THR A 445      38.263   6.046   0.905  1.00  1.05           H  
ATOM   6993 2HG2 THR A 445      40.007   5.722   1.056  1.00  1.05           H  
ATOM   6994 3HG2 THR A 445      39.097   5.081  -0.333  1.00  1.05           H  
ATOM   6995  N   SER A 446      41.496   3.588   2.956  1.00  1.04           N  
ATOM   6996  CA  SER A 446      42.713   4.202   3.489  1.00  1.04           C  
ATOM   6997  C   SER A 446      44.002   3.611   2.889  1.00  1.04           C  
ATOM   6998  O   SER A 446      45.081   4.188   3.040  1.00  1.04           O  
ATOM   6999  CB  SER A 446      42.747   4.070   4.996  1.00  1.04           C  
ATOM   7000  OG  SER A 446      42.869   2.734   5.380  1.00  1.04           O  
ATOM   7001  H   SER A 446      40.880   3.092   3.582  1.00  1.04           H  
ATOM   7002  HA  SER A 446      42.688   5.263   3.243  1.00  1.04           H  
ATOM   7003 1HB  SER A 446      43.594   4.636   5.381  1.00  1.04           H  
ATOM   7004 2HB  SER A 446      41.843   4.497   5.426  1.00  1.04           H  
ATOM   7005  HG  SER A 446      43.519   2.357   4.780  1.00  1.04           H  
ATOM   7006  N   LYS A 447      43.893   2.443   2.256  1.00  1.00           N  
ATOM   7007  CA  LYS A 447      45.001   1.775   1.598  1.00  1.00           C  
ATOM   7008  C   LYS A 447      44.922   1.915   0.070  1.00  1.00           C  
ATOM   7009  O   LYS A 447      45.695   1.270  -0.645  1.00  1.00           O  
ATOM   7010  CB  LYS A 447      45.049   0.294   1.986  1.00  1.00           C  
ATOM   7011  CG  LYS A 447      45.280   0.006   3.463  1.00  1.00           C  
ATOM   7012  CD  LYS A 447      46.659   0.472   3.920  1.00  1.00           C  
ATOM   7013  CE  LYS A 447      46.917   0.059   5.370  1.00  1.00           C  
ATOM   7014  NZ  LYS A 447      48.229   0.551   5.873  1.00  1.00           N  
ATOM   7015  H   LYS A 447      42.982   2.002   2.160  1.00  1.00           H  
ATOM   7016  HA  LYS A 447      45.923   2.231   1.932  1.00  1.00           H  
ATOM   7017 1HB  LYS A 447      44.098  -0.177   1.703  1.00  1.00           H  
ATOM   7018 2HB  LYS A 447      45.838  -0.207   1.422  1.00  1.00           H  
ATOM   7019 1HG  LYS A 447      44.525   0.514   4.054  1.00  1.00           H  
ATOM   7020 2HG  LYS A 447      45.203  -1.063   3.639  1.00  1.00           H  
ATOM   7021 1HD  LYS A 447      47.426   0.025   3.278  1.00  1.00           H  
ATOM   7022 2HD  LYS A 447      46.728   1.561   3.837  1.00  1.00           H  
ATOM   7023 1HE  LYS A 447      46.123   0.461   5.999  1.00  1.00           H  
ATOM   7024 2HE  LYS A 447      46.901  -1.031   5.434  1.00  1.00           H  
ATOM   7025 1HZ  LYS A 447      48.355   0.253   6.830  1.00  1.00           H  
ATOM   7026 2HZ  LYS A 447      48.972   0.172   5.301  1.00  1.00           H  
ATOM   7027 3HZ  LYS A 447      48.250   1.561   5.829  1.00  1.00           H  
ATOM   7028  N   ALA A 448      43.960   2.706  -0.442  1.00  0.93           N  
ATOM   7029  CA  ALA A 448      43.759   2.834  -1.889  1.00  0.93           C  
ATOM   7030  C   ALA A 448      44.981   3.404  -2.589  1.00  0.93           C  
ATOM   7031  O   ALA A 448      45.604   4.367  -2.124  1.00  0.93           O  
ATOM   7032  CB  ALA A 448      42.549   3.714  -2.194  1.00  0.93           C  
ATOM   7033  H   ALA A 448      43.341   3.226   0.175  1.00  0.93           H  
ATOM   7034  HA  ALA A 448      43.567   1.842  -2.290  1.00  0.93           H  
ATOM   7035 1HB  ALA A 448      42.398   3.769  -3.274  1.00  0.93           H  
ATOM   7036 2HB  ALA A 448      41.665   3.286  -1.725  1.00  0.93           H  
ATOM   7037 3HB  ALA A 448      42.715   4.717  -1.800  1.00  0.93           H  
ATOM   7038  N   GLU A 449      45.268   2.854  -3.764  1.00  0.87           N  
ATOM   7039  CA  GLU A 449      46.365   3.307  -4.607  1.00  0.87           C  
ATOM   7040  C   GLU A 449      46.182   4.734  -5.142  1.00  0.87           C  
ATOM   7041  O   GLU A 449      47.150   5.370  -5.552  1.00  0.87           O  
ATOM   7042  CB  GLU A 449      46.554   2.377  -5.786  1.00  0.87           C  
ATOM   7043  CG  GLU A 449      46.918   0.959  -5.467  1.00  0.87           C  
ATOM   7044  CD  GLU A 449      45.755   0.004  -5.241  1.00  0.87           C  
ATOM   7045  OE1 GLU A 449      44.613   0.385  -5.123  1.00  0.87           O  
ATOM   7046  OE2 GLU A 449      46.044  -1.145  -5.194  1.00  0.87           O  
ATOM   7047  H   GLU A 449      44.718   2.065  -4.069  1.00  0.87           H  
ATOM   7048  HA  GLU A 449      47.277   3.283  -4.007  1.00  0.87           H  
ATOM   7049 1HB  GLU A 449      45.661   2.375  -6.397  1.00  0.87           H  
ATOM   7050 2HB  GLU A 449      47.362   2.769  -6.395  1.00  0.87           H  
ATOM   7051 1HG  GLU A 449      47.531   0.582  -6.279  1.00  0.87           H  
ATOM   7052 2HG  GLU A 449      47.540   0.963  -4.567  1.00  0.87           H  
ATOM   7053  N   CYS A 450      44.921   5.189  -5.179  1.00  0.82           N  
ATOM   7054  CA  CYS A 450      44.579   6.530  -5.692  1.00  0.82           C  
ATOM   7055  C   CYS A 450      43.191   6.938  -5.226  1.00  0.82           C  
ATOM   7056  O   CYS A 450      42.239   6.168  -5.291  1.00  0.82           O  
ATOM   7057  CB  CYS A 450      44.593   6.555  -7.225  1.00  0.82           C  
ATOM   7058  SG  CYS A 450      44.348   8.232  -7.957  1.00  0.82           S  
ATOM   7059  H   CYS A 450      44.193   4.608  -4.826  1.00  0.82           H  
ATOM   7060  HA  CYS A 450      45.306   7.237  -5.314  1.00  0.82           H  
ATOM   7061 1HB  CYS A 450      45.525   6.173  -7.587  1.00  0.82           H  
ATOM   7062 2HB  CYS A 450      43.805   5.909  -7.608  1.00  0.82           H  
ATOM   7063  N   THR A 451      43.093   8.193  -4.800  1.00  0.78           N  
ATOM   7064  CA  THR A 451      41.815   8.808  -4.489  1.00  0.78           C  
ATOM   7065  C   THR A 451      41.260   9.226  -5.832  1.00  0.78           C  
ATOM   7066  O   THR A 451      41.964   9.897  -6.593  1.00  0.78           O  
ATOM   7067  CB  THR A 451      41.978  10.028  -3.567  1.00  0.78           C  
ATOM   7068  OG1 THR A 451      42.575   9.616  -2.329  1.00  0.78           O  
ATOM   7069  CG2 THR A 451      40.640  10.695  -3.293  1.00  0.78           C  
ATOM   7070  H   THR A 451      43.933   8.747  -4.742  1.00  0.78           H  
ATOM   7071  HA  THR A 451      41.146   8.077  -4.035  1.00  0.78           H  
ATOM   7072  HB  THR A 451      42.635  10.748  -4.050  1.00  0.78           H  
ATOM   7073  HG1 THR A 451      42.674  10.378  -1.748  1.00  0.78           H  
ATOM   7074 1HG2 THR A 451      40.794  11.559  -2.647  1.00  0.78           H  
ATOM   7075 2HG2 THR A 451      40.200  11.020  -4.213  1.00  0.78           H  
ATOM   7076 3HG2 THR A 451      39.977   9.998  -2.806  1.00  0.78           H  
ATOM   7077  N   ALA A 452      39.991   8.936  -6.103  1.00  0.76           N  
ATOM   7078  CA  ALA A 452      39.434   9.267  -7.411  1.00  0.76           C  
ATOM   7079  C   ALA A 452      39.621  10.734  -7.768  1.00  0.76           C  
ATOM   7080  O   ALA A 452      39.879  11.061  -8.925  1.00  0.76           O  
ATOM   7081  CB  ALA A 452      37.960   8.955  -7.442  1.00  0.76           C  
ATOM   7082  H   ALA A 452      39.441   8.418  -5.429  1.00  0.76           H  
ATOM   7083  HA  ALA A 452      39.947   8.661  -8.158  1.00  0.76           H  
ATOM   7084 1HB  ALA A 452      37.585   9.186  -8.426  1.00  0.76           H  
ATOM   7085 2HB  ALA A 452      37.801   7.898  -7.223  1.00  0.76           H  
ATOM   7086 3HB  ALA A 452      37.439   9.561  -6.700  1.00  0.76           H  
ATOM   7087  N   GLU A 453      39.510  11.618  -6.789  1.00  0.74           N  
ATOM   7088  CA  GLU A 453      39.694  13.030  -7.053  1.00  0.74           C  
ATOM   7089  C   GLU A 453      41.079  13.363  -7.599  1.00  0.74           C  
ATOM   7090  O   GLU A 453      41.209  14.223  -8.469  1.00  0.74           O  
ATOM   7091  CB  GLU A 453      39.426  13.856  -5.809  1.00  0.74           C  
ATOM   7092  CG  GLU A 453      39.556  15.339  -6.050  1.00  0.74           C  
ATOM   7093  CD  GLU A 453      39.144  16.189  -4.878  1.00  0.74           C  
ATOM   7094  OE1 GLU A 453      38.720  15.654  -3.882  1.00  0.74           O  
ATOM   7095  OE2 GLU A 453      39.265  17.394  -4.990  1.00  0.74           O  
ATOM   7096  H   GLU A 453      39.299  11.300  -5.857  1.00  0.74           H  
ATOM   7097  HA  GLU A 453      38.976  13.320  -7.808  1.00  0.74           H  
ATOM   7098 1HB  GLU A 453      38.418  13.653  -5.448  1.00  0.74           H  
ATOM   7099 2HB  GLU A 453      40.125  13.571  -5.023  1.00  0.74           H  
ATOM   7100 1HG  GLU A 453      40.599  15.549  -6.282  1.00  0.74           H  
ATOM   7101 2HG  GLU A 453      38.965  15.613  -6.920  1.00  0.74           H  
ATOM   7102  N   LYS A 454      42.127  12.695  -7.097  1.00  0.73           N  
ATOM   7103  CA  LYS A 454      43.478  13.010  -7.549  1.00  0.73           C  
ATOM   7104  C   LYS A 454      43.583  12.529  -8.969  1.00  0.73           C  
ATOM   7105  O   LYS A 454      44.054  13.226  -9.862  1.00  0.73           O  
ATOM   7106  CB  LYS A 454      44.532  12.309  -6.685  1.00  0.73           C  
ATOM   7107  CG  LYS A 454      45.992  12.638  -7.041  1.00  0.73           C  
ATOM   7108  CD  LYS A 454      46.330  14.125  -6.744  1.00  0.73           C  
ATOM   7109  CE  LYS A 454      47.819  14.427  -6.981  1.00  0.73           C  
ATOM   7110  NZ  LYS A 454      48.156  15.878  -6.815  1.00  0.73           N  
ATOM   7111  H   LYS A 454      41.980  11.933  -6.445  1.00  0.73           H  
ATOM   7112  HA  LYS A 454      43.631  14.088  -7.529  1.00  0.73           H  
ATOM   7113 1HB  LYS A 454      44.372  12.566  -5.640  1.00  0.73           H  
ATOM   7114 2HB  LYS A 454      44.404  11.227  -6.772  1.00  0.73           H  
ATOM   7115 1HG  LYS A 454      46.663  11.995  -6.471  1.00  0.73           H  
ATOM   7116 2HG  LYS A 454      46.148  12.436  -8.102  1.00  0.73           H  
ATOM   7117 1HD  LYS A 454      45.734  14.767  -7.395  1.00  0.73           H  
ATOM   7118 2HD  LYS A 454      46.082  14.355  -5.710  1.00  0.73           H  
ATOM   7119 1HE  LYS A 454      48.421  13.842  -6.288  1.00  0.73           H  
ATOM   7120 2HE  LYS A 454      48.071  14.138  -7.976  1.00  0.73           H  
ATOM   7121 1HZ  LYS A 454      49.159  16.013  -7.024  1.00  0.73           H  
ATOM   7122 2HZ  LYS A 454      47.622  16.422  -7.469  1.00  0.73           H  
ATOM   7123 3HZ  LYS A 454      47.956  16.180  -5.881  1.00  0.73           H  
ATOM   7124  N   CYS A 455      43.096  11.329  -9.175  1.00  0.71           N  
ATOM   7125  CA  CYS A 455      43.051  10.713 -10.475  1.00  0.71           C  
ATOM   7126  C   CYS A 455      42.377  11.572 -11.563  1.00  0.71           C  
ATOM   7127  O   CYS A 455      42.928  11.767 -12.662  1.00  0.71           O  
ATOM   7128  CB  CYS A 455      42.413   9.359 -10.290  1.00  0.71           C  
ATOM   7129  SG  CYS A 455      43.613   7.945  -9.850  1.00  0.71           S  
ATOM   7130  H   CYS A 455      42.710  10.818  -8.378  1.00  0.71           H  
ATOM   7131  HA  CYS A 455      44.066  10.536 -10.791  1.00  0.71           H  
ATOM   7132 1HB  CYS A 455      41.766   9.451  -9.435  1.00  0.71           H  
ATOM   7133 2HB  CYS A 455      41.783   9.136 -11.063  1.00  0.71           H  
ATOM   7134  N   TYR A 456      41.219  12.162 -11.261  1.00  0.70           N  
ATOM   7135  CA  TYR A 456      40.583  12.998 -12.276  1.00  0.70           C  
ATOM   7136  C   TYR A 456      41.284  14.339 -12.422  1.00  0.70           C  
ATOM   7137  O   TYR A 456      41.410  14.862 -13.531  1.00  0.70           O  
ATOM   7138  CB  TYR A 456      39.119  13.251 -11.961  1.00  0.70           C  
ATOM   7139  CG  TYR A 456      38.238  12.077 -12.142  1.00  0.70           C  
ATOM   7140  CD1 TYR A 456      37.657  11.514 -11.048  1.00  0.70           C  
ATOM   7141  CD2 TYR A 456      38.004  11.563 -13.402  1.00  0.70           C  
ATOM   7142  CE1 TYR A 456      36.848  10.436 -11.174  1.00  0.70           C  
ATOM   7143  CE2 TYR A 456      37.183  10.471 -13.541  1.00  0.70           C  
ATOM   7144  CZ  TYR A 456      36.607   9.898 -12.418  1.00  0.70           C  
ATOM   7145  OH  TYR A 456      35.790   8.797 -12.534  1.00  0.70           O  
ATOM   7146  H   TYR A 456      40.775  11.984 -10.358  1.00  0.70           H  
ATOM   7147  HA  TYR A 456      40.646  12.482 -13.235  1.00  0.70           H  
ATOM   7148 1HB  TYR A 456      39.041  13.575 -10.925  1.00  0.70           H  
ATOM   7149 2HB  TYR A 456      38.742  14.049 -12.579  1.00  0.70           H  
ATOM   7150  HD1 TYR A 456      37.847  11.936 -10.071  1.00  0.70           H  
ATOM   7151  HD2 TYR A 456      38.464  12.015 -14.279  1.00  0.70           H  
ATOM   7152  HE1 TYR A 456      36.406  10.016 -10.299  1.00  0.70           H  
ATOM   7153  HE2 TYR A 456      36.995  10.054 -14.535  1.00  0.70           H  
ATOM   7154  HH  TYR A 456      35.617   8.618 -13.465  1.00  0.70           H  
ATOM   7155  N   ARG A 457      41.789  14.913 -11.332  1.00  0.69           N  
ATOM   7156  CA  ARG A 457      42.464  16.192 -11.490  1.00  0.69           C  
ATOM   7157  C   ARG A 457      43.750  16.060 -12.296  1.00  0.69           C  
ATOM   7158  O   ARG A 457      43.992  16.805 -13.246  1.00  0.69           O  
ATOM   7159  CB  ARG A 457      42.803  16.776 -10.131  1.00  0.69           C  
ATOM   7160  CG  ARG A 457      41.624  17.322  -9.357  1.00  0.69           C  
ATOM   7161  CD  ARG A 457      42.030  17.854  -8.044  1.00  0.69           C  
ATOM   7162  NE  ARG A 457      40.899  18.378  -7.312  1.00  0.69           N  
ATOM   7163  CZ  ARG A 457      40.365  19.575  -7.522  1.00  0.69           C  
ATOM   7164  NH1 ARG A 457      40.855  20.362  -8.456  1.00  0.69           N  
ATOM   7165  NH2 ARG A 457      39.347  19.930  -6.778  1.00  0.69           N  
ATOM   7166  H   ARG A 457      41.690  14.498 -10.402  1.00  0.69           H  
ATOM   7167  HA  ARG A 457      41.793  16.873 -12.011  1.00  0.69           H  
ATOM   7168 1HB  ARG A 457      43.260  15.997  -9.515  1.00  0.69           H  
ATOM   7169 2HB  ARG A 457      43.534  17.574 -10.247  1.00  0.69           H  
ATOM   7170 1HG  ARG A 457      41.187  18.143  -9.917  1.00  0.69           H  
ATOM   7171 2HG  ARG A 457      40.874  16.549  -9.209  1.00  0.69           H  
ATOM   7172 1HD  ARG A 457      42.471  17.047  -7.455  1.00  0.69           H  
ATOM   7173 2HD  ARG A 457      42.755  18.653  -8.174  1.00  0.69           H  
ATOM   7174  HE  ARG A 457      40.471  17.819  -6.563  1.00  0.69           H  
ATOM   7175 1HH1 ARG A 457      41.634  20.060  -9.015  1.00  0.69           H  
ATOM   7176 2HH1 ARG A 457      40.447  21.288  -8.638  1.00  0.69           H  
ATOM   7177 1HH2 ARG A 457      39.023  19.261  -6.065  1.00  0.69           H  
ATOM   7178 2HH2 ARG A 457      38.906  20.829  -6.907  1.00  0.69           H  
ATOM   7179  N   VAL A 458      44.535  15.044 -11.982  1.00  0.69           N  
ATOM   7180  CA  VAL A 458      45.826  14.832 -12.610  1.00  0.69           C  
ATOM   7181  C   VAL A 458      45.746  14.487 -14.078  1.00  0.69           C  
ATOM   7182  O   VAL A 458      46.539  14.989 -14.880  1.00  0.69           O  
ATOM   7183  CB  VAL A 458      46.597  13.757 -11.879  1.00  0.69           C  
ATOM   7184  CG1 VAL A 458      47.799  13.452 -12.624  1.00  0.69           C  
ATOM   7185  CG2 VAL A 458      46.963  14.253 -10.542  1.00  0.69           C  
ATOM   7186  H   VAL A 458      44.260  14.418 -11.228  1.00  0.69           H  
ATOM   7187  HA  VAL A 458      46.394  15.757 -12.513  1.00  0.69           H  
ATOM   7188  HB  VAL A 458      45.990  12.854 -11.792  1.00  0.69           H  
ATOM   7189 1HG1 VAL A 458      48.371  12.723 -12.098  1.00  0.69           H  
ATOM   7190 2HG1 VAL A 458      47.548  13.086 -13.619  1.00  0.69           H  
ATOM   7191 3HG1 VAL A 458      48.363  14.367 -12.695  1.00  0.69           H  
ATOM   7192 1HG2 VAL A 458      47.521  13.472 -10.039  1.00  0.69           H  
ATOM   7193 2HG2 VAL A 458      47.576  15.148 -10.645  1.00  0.69           H  
ATOM   7194 3HG2 VAL A 458      46.077  14.495  -9.978  1.00  0.69           H  
ATOM   7195  N   THR A 459      44.780  13.652 -14.451  1.00  0.70           N  
ATOM   7196  CA  THR A 459      44.638  13.261 -15.840  1.00  0.70           C  
ATOM   7197  C   THR A 459      43.743  14.269 -16.592  1.00  0.70           C  
ATOM   7198  O   THR A 459      43.305  14.006 -17.715  1.00  0.70           O  
ATOM   7199  CB  THR A 459      44.088  11.821 -15.981  1.00  0.70           C  
ATOM   7200  OG1 THR A 459      42.763  11.729 -15.422  1.00  0.70           O  
ATOM   7201  CG2 THR A 459      45.028  10.821 -15.250  1.00  0.70           C  
ATOM   7202  H   THR A 459      44.148  13.246 -13.755  1.00  0.70           H  
ATOM   7203  HA  THR A 459      45.626  13.281 -16.304  1.00  0.70           H  
ATOM   7204  HB  THR A 459      44.046  11.561 -17.039  1.00  0.70           H  
ATOM   7205  HG1 THR A 459      42.827  11.832 -14.432  1.00  0.70           H  
ATOM   7206 1HG2 THR A 459      44.649   9.807 -15.367  1.00  0.70           H  
ATOM   7207 2HG2 THR A 459      46.031  10.880 -15.673  1.00  0.70           H  
ATOM   7208 3HG2 THR A 459      45.070  11.073 -14.186  1.00  0.70           H  
ATOM   7209  N   GLU A 460      43.409  15.397 -15.938  1.00  0.71           N  
ATOM   7210  CA  GLU A 460      42.574  16.471 -16.474  1.00  0.71           C  
ATOM   7211  C   GLU A 460      41.197  16.006 -16.917  1.00  0.71           C  
ATOM   7212  O   GLU A 460      40.673  16.454 -17.938  1.00  0.71           O  
ATOM   7213  CB  GLU A 460      43.290  17.155 -17.653  1.00  0.71           C  
ATOM   7214  CG  GLU A 460      44.617  17.826 -17.288  1.00  0.71           C  
ATOM   7215  CD  GLU A 460      45.269  18.550 -18.454  1.00  0.71           C  
ATOM   7216  OE1 GLU A 460      44.750  18.481 -19.543  1.00  0.71           O  
ATOM   7217  OE2 GLU A 460      46.280  19.183 -18.245  1.00  0.71           O  
ATOM   7218  H   GLU A 460      43.779  15.567 -15.005  1.00  0.71           H  
ATOM   7219  HA  GLU A 460      42.437  17.204 -15.677  1.00  0.71           H  
ATOM   7220 1HB  GLU A 460      43.484  16.431 -18.442  1.00  0.71           H  
ATOM   7221 2HB  GLU A 460      42.637  17.917 -18.072  1.00  0.71           H  
ATOM   7222 1HG  GLU A 460      44.440  18.539 -16.483  1.00  0.71           H  
ATOM   7223 2HG  GLU A 460      45.302  17.064 -16.911  1.00  0.71           H  
ATOM   7224  N   GLY A 461      40.624  15.073 -16.164  1.00  0.71           N  
ATOM   7225  CA  GLY A 461      39.300  14.546 -16.428  1.00  0.71           C  
ATOM   7226  C   GLY A 461      39.284  13.512 -17.547  1.00  0.71           C  
ATOM   7227  O   GLY A 461      38.219  13.021 -17.916  1.00  0.71           O  
ATOM   7228  H   GLY A 461      41.104  14.764 -15.327  1.00  0.71           H  
ATOM   7229 1HA  GLY A 461      38.911  14.096 -15.514  1.00  0.71           H  
ATOM   7230 2HA  GLY A 461      38.638  15.370 -16.686  1.00  0.71           H  
ATOM   7231  N   ARG A 462      40.452  13.185 -18.108  1.00  0.71           N  
ATOM   7232  CA  ARG A 462      40.494  12.268 -19.229  1.00  0.71           C  
ATOM   7233  C   ARG A 462      40.535  10.799 -18.858  1.00  0.71           C  
ATOM   7234  O   ARG A 462      40.094   9.967 -19.651  1.00  0.71           O  
ATOM   7235  CB  ARG A 462      41.698  12.552 -20.094  1.00  0.71           C  
ATOM   7236  CG  ARG A 462      41.698  13.897 -20.789  1.00  0.71           C  
ATOM   7237  CD  ARG A 462      42.958  14.105 -21.560  1.00  0.71           C  
ATOM   7238  NE  ARG A 462      44.121  14.285 -20.694  1.00  0.71           N  
ATOM   7239  CZ  ARG A 462      45.405  14.216 -21.121  1.00  0.71           C  
ATOM   7240  NH1 ARG A 462      45.666  13.935 -22.383  1.00  0.71           N  
ATOM   7241  NH2 ARG A 462      46.406  14.427 -20.286  1.00  0.71           N  
ATOM   7242  H   ARG A 462      41.328  13.602 -17.794  1.00  0.71           H  
ATOM   7243  HA  ARG A 462      39.601  12.438 -19.829  1.00  0.71           H  
ATOM   7244 1HB  ARG A 462      42.609  12.451 -19.516  1.00  0.71           H  
ATOM   7245 2HB  ARG A 462      41.725  11.807 -20.866  1.00  0.71           H  
ATOM   7246 1HG  ARG A 462      40.853  13.962 -21.470  1.00  0.71           H  
ATOM   7247 2HG  ARG A 462      41.628  14.690 -20.035  1.00  0.71           H  
ATOM   7248 1HD  ARG A 462      43.138  13.240 -22.195  1.00  0.71           H  
ATOM   7249 2HD  ARG A 462      42.857  14.994 -22.178  1.00  0.71           H  
ATOM   7250  HE  ARG A 462      43.948  14.494 -19.703  1.00  0.71           H  
ATOM   7251 1HH1 ARG A 462      44.910  13.759 -23.029  1.00  0.71           H  
ATOM   7252 2HH1 ARG A 462      46.625  13.875 -22.700  1.00  0.71           H  
ATOM   7253 1HH2 ARG A 462      46.226  14.651 -19.315  1.00  0.71           H  
ATOM   7254 2HH2 ARG A 462      47.356  14.372 -20.620  1.00  0.71           H  
ATOM   7255  N   GLY A 463      41.061  10.443 -17.682  1.00  0.71           N  
ATOM   7256  CA  GLY A 463      41.122   9.023 -17.408  1.00  0.71           C  
ATOM   7257  C   GLY A 463      39.776   8.500 -16.953  1.00  0.71           C  
ATOM   7258  O   GLY A 463      38.867   9.260 -16.603  1.00  0.71           O  
ATOM   7259  H   GLY A 463      41.447  11.098 -16.998  1.00  0.71           H  
ATOM   7260 1HA  GLY A 463      41.425   8.488 -18.305  1.00  0.71           H  
ATOM   7261 2HA  GLY A 463      41.878   8.821 -16.653  1.00  0.71           H  
ATOM   7262  N   ILE A 464      39.675   7.185 -16.916  1.00  0.71           N  
ATOM   7263  CA  ILE A 464      38.479   6.504 -16.449  1.00  0.71           C  
ATOM   7264  C   ILE A 464      38.895   5.662 -15.266  1.00  0.71           C  
ATOM   7265  O   ILE A 464      39.926   4.989 -15.321  1.00  0.71           O  
ATOM   7266  CB  ILE A 464      37.830   5.703 -17.571  1.00  0.71           C  
ATOM   7267  CG1 ILE A 464      37.542   6.642 -18.729  1.00  0.71           C  
ATOM   7268  CG2 ILE A 464      36.563   5.116 -17.117  1.00  0.71           C  
ATOM   7269  CD1 ILE A 464      38.568   6.642 -19.822  1.00  0.71           C  
ATOM   7270  H   ILE A 464      40.481   6.646 -17.237  1.00  0.71           H  
ATOM   7271  HA  ILE A 464      37.758   7.241 -16.103  1.00  0.71           H  
ATOM   7272  HB  ILE A 464      38.480   4.952 -17.894  1.00  0.71           H  
ATOM   7273 1HG1 ILE A 464      36.617   6.382 -19.149  1.00  0.71           H  
ATOM   7274 2HG1 ILE A 464      37.464   7.656 -18.342  1.00  0.71           H  
ATOM   7275 1HG2 ILE A 464      36.110   4.581 -17.934  1.00  0.71           H  
ATOM   7276 2HG2 ILE A 464      36.766   4.450 -16.294  1.00  0.71           H  
ATOM   7277 3HG2 ILE A 464      35.894   5.903 -16.792  1.00  0.71           H  
ATOM   7278 1HD1 ILE A 464      38.254   7.349 -20.579  1.00  0.71           H  
ATOM   7279 2HD1 ILE A 464      39.546   6.935 -19.432  1.00  0.71           H  
ATOM   7280 3HD1 ILE A 464      38.638   5.657 -20.259  1.00  0.71           H  
ATOM   7281  N   PHE A 465      38.169   5.792 -14.163  1.00  0.72           N  
ATOM   7282  CA  PHE A 465      38.633   5.157 -12.946  1.00  0.72           C  
ATOM   7283  C   PHE A 465      37.634   4.291 -12.219  1.00  0.72           C  
ATOM   7284  O   PHE A 465      36.414   4.485 -12.304  1.00  0.72           O  
ATOM   7285  CB  PHE A 465      39.083   6.248 -11.985  1.00  0.72           C  
ATOM   7286  CG  PHE A 465      40.109   7.117 -12.582  1.00  0.72           C  
ATOM   7287  CD1 PHE A 465      39.741   8.216 -13.279  1.00  0.72           C  
ATOM   7288  CD2 PHE A 465      41.399   6.843 -12.469  1.00  0.72           C  
ATOM   7289  CE1 PHE A 465      40.657   9.048 -13.855  1.00  0.72           C  
ATOM   7290  CE2 PHE A 465      42.340   7.664 -13.053  1.00  0.72           C  
ATOM   7291  CZ  PHE A 465      41.963   8.765 -13.745  1.00  0.72           C  
ATOM   7292  H   PHE A 465      37.318   6.339 -14.171  1.00  0.72           H  
ATOM   7293  HA  PHE A 465      39.485   4.529 -13.195  1.00  0.72           H  
ATOM   7294 1HB  PHE A 465      38.229   6.866 -11.694  1.00  0.72           H  
ATOM   7295 2HB  PHE A 465      39.495   5.796 -11.081  1.00  0.72           H  
ATOM   7296  HD1 PHE A 465      38.703   8.408 -13.372  1.00  0.72           H  
ATOM   7297  HD2 PHE A 465      41.687   5.963 -11.894  1.00  0.72           H  
ATOM   7298  HE1 PHE A 465      40.329   9.932 -14.408  1.00  0.72           H  
ATOM   7299  HE2 PHE A 465      43.377   7.450 -12.923  1.00  0.72           H  
ATOM   7300  HZ  PHE A 465      42.701   9.419 -14.191  1.00  0.72           H  
ATOM   7301  N   ALA A 466      38.197   3.371 -11.451  1.00  0.75           N  
ATOM   7302  CA  ALA A 466      37.422   2.530 -10.562  1.00  0.75           C  
ATOM   7303  C   ALA A 466      38.236   2.161  -9.336  1.00  0.75           C  
ATOM   7304  O   ALA A 466      39.471   2.187  -9.362  1.00  0.75           O  
ATOM   7305  CB  ALA A 466      36.958   1.272 -11.265  1.00  0.75           C  
ATOM   7306  H   ALA A 466      39.213   3.261 -11.504  1.00  0.75           H  
ATOM   7307  HA  ALA A 466      36.564   3.103 -10.232  1.00  0.75           H  
ATOM   7308 1HB  ALA A 466      36.365   0.675 -10.568  1.00  0.75           H  
ATOM   7309 2HB  ALA A 466      36.351   1.541 -12.123  1.00  0.75           H  
ATOM   7310 3HB  ALA A 466      37.813   0.712 -11.585  1.00  0.75           H  
ATOM   7311  N   SER A 467      37.539   1.801  -8.275  1.00  0.79           N  
ATOM   7312  CA  SER A 467      38.199   1.388  -7.042  1.00  0.79           C  
ATOM   7313  C   SER A 467      37.465   0.339  -6.276  1.00  0.79           C  
ATOM   7314  O   SER A 467      36.248   0.266  -6.322  1.00  0.79           O  
ATOM   7315  CB  SER A 467      38.383   2.521  -6.081  1.00  0.79           C  
ATOM   7316  OG  SER A 467      38.960   2.020  -4.872  1.00  0.79           O  
ATOM   7317  H   SER A 467      36.519   1.849  -8.335  1.00  0.79           H  
ATOM   7318  HA  SER A 467      39.167   0.984  -7.315  1.00  0.79           H  
ATOM   7319 1HB  SER A 467      39.030   3.280  -6.516  1.00  0.79           H  
ATOM   7320 2HB  SER A 467      37.418   2.977  -5.869  1.00  0.79           H  
ATOM   7321  HG  SER A 467      39.838   1.660  -5.128  1.00  0.79           H  
ATOM   7322  N   GLY A 468      38.208  -0.466  -5.544  1.00  0.84           N  
ATOM   7323  CA  GLY A 468      37.622  -1.507  -4.711  1.00  0.84           C  
ATOM   7324  C   GLY A 468      36.609  -0.942  -3.709  1.00  0.84           C  
ATOM   7325  O   GLY A 468      35.627  -1.616  -3.367  1.00  0.84           O  
ATOM   7326  H   GLY A 468      39.214  -0.316  -5.550  1.00  0.84           H  
ATOM   7327 1HA  GLY A 468      37.144  -2.252  -5.341  1.00  0.84           H  
ATOM   7328 2HA  GLY A 468      38.420  -2.018  -4.168  1.00  0.84           H  
ATOM   7329  N   SER A 469      36.853   0.280  -3.212  1.00  0.89           N  
ATOM   7330  CA  SER A 469      35.933   0.865  -2.243  1.00  0.89           C  
ATOM   7331  C   SER A 469      35.089   1.892  -2.998  1.00  0.89           C  
ATOM   7332  O   SER A 469      35.533   2.385  -4.030  1.00  0.89           O  
ATOM   7333  CB  SER A 469      36.709   1.493  -1.104  1.00  0.89           C  
ATOM   7334  OG  SER A 469      37.371   2.653  -1.503  1.00  0.89           O  
ATOM   7335  H   SER A 469      37.657   0.809  -3.566  1.00  0.89           H  
ATOM   7336  HA  SER A 469      35.290   0.082  -1.845  1.00  0.89           H  
ATOM   7337 1HB  SER A 469      36.074   1.707  -0.268  1.00  0.89           H  
ATOM   7338 2HB  SER A 469      37.448   0.771  -0.749  1.00  0.89           H  
ATOM   7339  HG  SER A 469      36.699   3.173  -1.982  1.00  0.89           H  
ATOM   7340  N   PRO A 470      33.907   2.291  -2.521  1.00  0.93           N  
ATOM   7341  CA  PRO A 470      33.105   3.300  -3.167  1.00  0.93           C  
ATOM   7342  C   PRO A 470      33.694   4.683  -2.929  1.00  0.93           C  
ATOM   7343  O   PRO A 470      34.319   4.928  -1.896  1.00  0.93           O  
ATOM   7344  CB  PRO A 470      31.745   3.111  -2.497  1.00  0.93           C  
ATOM   7345  CG  PRO A 470      32.073   2.599  -1.107  1.00  0.93           C  
ATOM   7346  CD  PRO A 470      33.332   1.765  -1.258  1.00  0.93           C  
ATOM   7347  HA  PRO A 470      33.050   3.079  -4.245  1.00  0.93           H  
ATOM   7348 1HB  PRO A 470      31.205   4.070  -2.483  1.00  0.93           H  
ATOM   7349 2HB  PRO A 470      31.131   2.404  -3.082  1.00  0.93           H  
ATOM   7350 1HG  PRO A 470      32.199   3.442  -0.411  1.00  0.93           H  
ATOM   7351 2HG  PRO A 470      31.237   2.012  -0.740  1.00  0.93           H  
ATOM   7352 1HD  PRO A 470      33.958   1.995  -0.405  1.00  0.93           H  
ATOM   7353 2HD  PRO A 470      33.094   0.711  -1.310  1.00  0.93           H  
ATOM   7354  N   PHE A 471      33.436   5.590  -3.856  1.00  0.93           N  
ATOM   7355  CA  PHE A 471      33.773   7.005  -3.732  1.00  0.93           C  
ATOM   7356  C   PHE A 471      32.613   7.909  -4.096  1.00  0.93           C  
ATOM   7357  O   PHE A 471      31.722   7.530  -4.859  1.00  0.93           O  
ATOM   7358  CB  PHE A 471      35.001   7.401  -4.557  1.00  0.93           C  
ATOM   7359  CG  PHE A 471      36.350   6.911  -4.066  1.00  0.93           C  
ATOM   7360  CD1 PHE A 471      36.874   5.677  -4.385  1.00  0.93           C  
ATOM   7361  CD2 PHE A 471      37.122   7.767  -3.277  1.00  0.93           C  
ATOM   7362  CE1 PHE A 471      38.135   5.316  -3.908  1.00  0.93           C  
ATOM   7363  CE2 PHE A 471      38.365   7.396  -2.818  1.00  0.93           C  
ATOM   7364  CZ  PHE A 471      38.869   6.174  -3.135  1.00  0.93           C  
ATOM   7365  H   PHE A 471      32.950   5.297  -4.692  1.00  0.93           H  
ATOM   7366  HA  PHE A 471      34.018   7.200  -2.687  1.00  0.93           H  
ATOM   7367 1HB  PHE A 471      34.867   7.013  -5.557  1.00  0.93           H  
ATOM   7368 2HB  PHE A 471      35.040   8.490  -4.642  1.00  0.93           H  
ATOM   7369  HD1 PHE A 471      36.297   4.984  -5.002  1.00  0.93           H  
ATOM   7370  HD2 PHE A 471      36.720   8.751  -3.022  1.00  0.93           H  
ATOM   7371  HE1 PHE A 471      38.548   4.351  -4.142  1.00  0.93           H  
ATOM   7372  HE2 PHE A 471      38.947   8.072  -2.199  1.00  0.93           H  
ATOM   7373  HZ  PHE A 471      39.854   5.876  -2.771  1.00  0.93           H  
ATOM   7374  N   LYS A 472      32.649   9.114  -3.552  1.00  0.92           N  
ATOM   7375  CA  LYS A 472      31.680  10.147  -3.870  1.00  0.92           C  
ATOM   7376  C   LYS A 472      32.059  10.748  -5.208  1.00  0.92           C  
ATOM   7377  O   LYS A 472      33.178  10.539  -5.682  1.00  0.92           O  
ATOM   7378  CB  LYS A 472      31.649  11.210  -2.778  1.00  0.92           C  
ATOM   7379  CG  LYS A 472      31.156  10.695  -1.429  1.00  0.92           C  
ATOM   7380  CD  LYS A 472      31.134  11.799  -0.383  1.00  0.92           C  
ATOM   7381  CE  LYS A 472      30.633  11.280   0.959  1.00  0.92           C  
ATOM   7382  NZ  LYS A 472      30.627  12.344   1.995  1.00  0.92           N  
ATOM   7383  H   LYS A 472      33.395   9.335  -2.910  1.00  0.92           H  
ATOM   7384  HA  LYS A 472      30.691   9.698  -3.963  1.00  0.92           H  
ATOM   7385 1HB  LYS A 472      32.650  11.619  -2.641  1.00  0.92           H  
ATOM   7386 2HB  LYS A 472      31.002  12.031  -3.087  1.00  0.92           H  
ATOM   7387 1HG  LYS A 472      30.149  10.292  -1.542  1.00  0.92           H  
ATOM   7388 2HG  LYS A 472      31.812   9.895  -1.086  1.00  0.92           H  
ATOM   7389 1HD  LYS A 472      32.140  12.200  -0.256  1.00  0.92           H  
ATOM   7390 2HD  LYS A 472      30.480  12.605  -0.717  1.00  0.92           H  
ATOM   7391 1HE  LYS A 472      29.617  10.900   0.838  1.00  0.92           H  
ATOM   7392 2HE  LYS A 472      31.278  10.467   1.292  1.00  0.92           H  
ATOM   7393 1HZ  LYS A 472      30.286  11.960   2.866  1.00  0.92           H  
ATOM   7394 2HZ  LYS A 472      31.564  12.698   2.124  1.00  0.92           H  
ATOM   7395 3HZ  LYS A 472      30.020  13.097   1.699  1.00  0.92           H  
ATOM   7396  N   SER A 473      31.129  11.456  -5.835  1.00  0.89           N  
ATOM   7397  CA  SER A 473      31.425  12.040  -7.134  1.00  0.89           C  
ATOM   7398  C   SER A 473      32.513  13.101  -7.035  1.00  0.89           C  
ATOM   7399  O   SER A 473      32.727  13.700  -5.976  1.00  0.89           O  
ATOM   7400  CB  SER A 473      30.168  12.643  -7.726  1.00  0.89           C  
ATOM   7401  OG  SER A 473      29.747  13.758  -6.991  1.00  0.89           O  
ATOM   7402  H   SER A 473      30.223  11.594  -5.415  1.00  0.89           H  
ATOM   7403  HA  SER A 473      31.780  11.248  -7.795  1.00  0.89           H  
ATOM   7404 1HB  SER A 473      30.363  12.926  -8.752  1.00  0.89           H  
ATOM   7405 2HB  SER A 473      29.380  11.897  -7.740  1.00  0.89           H  
ATOM   7406  HG  SER A 473      30.476  14.384  -7.025  1.00  0.89           H  
ATOM   7407  N   VAL A 474      33.165  13.349  -8.164  1.00  0.86           N  
ATOM   7408  CA  VAL A 474      34.234  14.332  -8.274  1.00  0.86           C  
ATOM   7409  C   VAL A 474      33.912  15.421  -9.275  1.00  0.86           C  
ATOM   7410  O   VAL A 474      33.545  15.124 -10.408  1.00  0.86           O  
ATOM   7411  CB  VAL A 474      35.533  13.637  -8.724  1.00  0.86           C  
ATOM   7412  CG1 VAL A 474      36.646  14.676  -8.927  1.00  0.86           C  
ATOM   7413  CG2 VAL A 474      35.944  12.581  -7.680  1.00  0.86           C  
ATOM   7414  H   VAL A 474      32.905  12.804  -8.984  1.00  0.86           H  
ATOM   7415  HA  VAL A 474      34.389  14.787  -7.294  1.00  0.86           H  
ATOM   7416  HB  VAL A 474      35.361  13.147  -9.684  1.00  0.86           H  
ATOM   7417 1HG1 VAL A 474      37.543  14.190  -9.261  1.00  0.86           H  
ATOM   7418 2HG1 VAL A 474      36.343  15.402  -9.681  1.00  0.86           H  
ATOM   7419 3HG1 VAL A 474      36.839  15.191  -7.987  1.00  0.86           H  
ATOM   7420 1HG2 VAL A 474      36.846  12.081  -8.001  1.00  0.86           H  
ATOM   7421 2HG2 VAL A 474      36.123  13.068  -6.721  1.00  0.86           H  
ATOM   7422 3HG2 VAL A 474      35.150  11.841  -7.567  1.00  0.86           H  
ATOM   7423  N   THR A 475      34.055  16.680  -8.871  1.00  0.84           N  
ATOM   7424  CA  THR A 475      33.791  17.777  -9.798  1.00  0.84           C  
ATOM   7425  C   THR A 475      35.065  18.569 -10.065  1.00  0.84           C  
ATOM   7426  O   THR A 475      35.796  18.920  -9.136  1.00  0.84           O  
ATOM   7427  CB  THR A 475      32.673  18.715  -9.280  1.00  0.84           C  
ATOM   7428  OG1 THR A 475      31.449  17.968  -9.116  1.00  0.84           O  
ATOM   7429  CG2 THR A 475      32.417  19.838 -10.288  1.00  0.84           C  
ATOM   7430  H   THR A 475      34.355  16.876  -7.926  1.00  0.84           H  
ATOM   7431  HA  THR A 475      33.463  17.364 -10.744  1.00  0.84           H  
ATOM   7432  HB  THR A 475      32.965  19.140  -8.323  1.00  0.84           H  
ATOM   7433  HG1 THR A 475      31.033  17.883  -9.968  1.00  0.84           H  
ATOM   7434 1HG2 THR A 475      31.623  20.483  -9.921  1.00  0.84           H  
ATOM   7435 2HG2 THR A 475      33.317  20.423 -10.422  1.00  0.84           H  
ATOM   7436 3HG2 THR A 475      32.117  19.404 -11.247  1.00  0.84           H  
ATOM   7437  N   LEU A 476      35.335  18.825 -11.341  1.00  0.83           N  
ATOM   7438  CA  LEU A 476      36.506  19.596 -11.738  1.00  0.83           C  
ATOM   7439  C   LEU A 476      36.116  21.040 -12.048  1.00  0.83           C  
ATOM   7440  O   LEU A 476      34.933  21.366 -12.164  1.00  0.83           O  
ATOM   7441  CB  LEU A 476      37.238  18.941 -12.920  1.00  0.83           C  
ATOM   7442  CG  LEU A 476      37.717  17.467 -12.692  1.00  0.83           C  
ATOM   7443  CD1 LEU A 476      38.443  16.975 -13.953  1.00  0.83           C  
ATOM   7444  CD2 LEU A 476      38.625  17.389 -11.473  1.00  0.83           C  
ATOM   7445  H   LEU A 476      34.687  18.478 -12.055  1.00  0.83           H  
ATOM   7446  HA  LEU A 476      37.204  19.618 -10.902  1.00  0.83           H  
ATOM   7447 1HB  LEU A 476      36.568  18.945 -13.789  1.00  0.83           H  
ATOM   7448 2HB  LEU A 476      38.115  19.542 -13.163  1.00  0.83           H  
ATOM   7449  HG  LEU A 476      36.850  16.832 -12.527  1.00  0.83           H  
ATOM   7450 1HD1 LEU A 476      38.763  15.953 -13.817  1.00  0.83           H  
ATOM   7451 2HD1 LEU A 476      37.777  17.035 -14.812  1.00  0.83           H  
ATOM   7452 3HD1 LEU A 476      39.317  17.598 -14.137  1.00  0.83           H  
ATOM   7453 1HD2 LEU A 476      38.947  16.360 -11.320  1.00  0.83           H  
ATOM   7454 2HD2 LEU A 476      39.493  18.023 -11.635  1.00  0.83           H  
ATOM   7455 3HD2 LEU A 476      38.086  17.733 -10.588  1.00  0.83           H  
ATOM   7456  N   GLU A 477      37.108  21.911 -12.177  1.00  0.83           N  
ATOM   7457  CA  GLU A 477      36.883  23.336 -12.432  1.00  0.83           C  
ATOM   7458  C   GLU A 477      36.113  23.667 -13.714  1.00  0.83           C  
ATOM   7459  O   GLU A 477      35.516  24.737 -13.815  1.00  0.83           O  
ATOM   7460  CB  GLU A 477      38.217  24.071 -12.411  1.00  0.83           C  
ATOM   7461  CG  GLU A 477      38.828  24.146 -11.023  1.00  0.83           C  
ATOM   7462  CD  GLU A 477      39.572  22.915 -10.614  1.00  0.83           C  
ATOM   7463  OE1 GLU A 477      39.753  22.034 -11.425  1.00  0.83           O  
ATOM   7464  OE2 GLU A 477      39.938  22.839  -9.462  1.00  0.83           O  
ATOM   7465  H   GLU A 477      38.057  21.583 -12.079  1.00  0.83           H  
ATOM   7466  HA  GLU A 477      36.293  23.721 -11.601  1.00  0.83           H  
ATOM   7467 1HB  GLU A 477      38.924  23.570 -13.071  1.00  0.83           H  
ATOM   7468 2HB  GLU A 477      38.083  25.088 -12.780  1.00  0.83           H  
ATOM   7469 1HG  GLU A 477      39.511  24.995 -10.987  1.00  0.83           H  
ATOM   7470 2HG  GLU A 477      38.030  24.330 -10.304  1.00  0.83           H  
ATOM   7471  N   ASP A 478      36.109  22.760 -14.694  1.00  0.82           N  
ATOM   7472  CA  ASP A 478      35.370  23.012 -15.930  1.00  0.82           C  
ATOM   7473  C   ASP A 478      33.877  22.671 -15.785  1.00  0.82           C  
ATOM   7474  O   ASP A 478      33.110  22.781 -16.743  1.00  0.82           O  
ATOM   7475  CB  ASP A 478      35.997  22.237 -17.098  1.00  0.82           C  
ATOM   7476  CG  ASP A 478      35.908  20.699 -16.999  1.00  0.82           C  
ATOM   7477  OD1 ASP A 478      35.240  20.182 -16.128  1.00  0.82           O  
ATOM   7478  OD2 ASP A 478      36.532  20.054 -17.813  1.00  0.82           O  
ATOM   7479  H   ASP A 478      36.621  21.900 -14.571  1.00  0.82           H  
ATOM   7480  HA  ASP A 478      35.446  24.075 -16.159  1.00  0.82           H  
ATOM   7481 1HB  ASP A 478      35.510  22.543 -18.023  1.00  0.82           H  
ATOM   7482 2HB  ASP A 478      37.048  22.513 -17.184  1.00  0.82           H  
ATOM   7483  N   GLY A 479      33.469  22.266 -14.576  1.00  0.81           N  
ATOM   7484  CA  GLY A 479      32.094  21.930 -14.244  1.00  0.81           C  
ATOM   7485  C   GLY A 479      31.759  20.449 -14.420  1.00  0.81           C  
ATOM   7486  O   GLY A 479      30.693  20.000 -13.993  1.00  0.81           O  
ATOM   7487  H   GLY A 479      34.151  22.166 -13.827  1.00  0.81           H  
ATOM   7488 1HA  GLY A 479      31.911  22.214 -13.208  1.00  0.81           H  
ATOM   7489 2HA  GLY A 479      31.423  22.529 -14.857  1.00  0.81           H  
ATOM   7490  N   LYS A 480      32.640  19.684 -15.058  1.00  0.78           N  
ATOM   7491  CA  LYS A 480      32.366  18.269 -15.262  1.00  0.78           C  
ATOM   7492  C   LYS A 480      32.367  17.467 -13.968  1.00  0.78           C  
ATOM   7493  O   LYS A 480      33.293  17.564 -13.153  1.00  0.78           O  
ATOM   7494  CB  LYS A 480      33.353  17.660 -16.257  1.00  0.78           C  
ATOM   7495  CG  LYS A 480      33.176  16.151 -16.505  1.00  0.78           C  
ATOM   7496  CD  LYS A 480      31.933  15.775 -17.269  1.00  0.78           C  
ATOM   7497  CE  LYS A 480      31.887  14.245 -17.466  1.00  0.78           C  
ATOM   7498  NZ  LYS A 480      30.647  13.808 -18.163  1.00  0.78           N  
ATOM   7499  H   LYS A 480      33.526  20.073 -15.406  1.00  0.78           H  
ATOM   7500  HA  LYS A 480      31.369  18.183 -15.693  1.00  0.78           H  
ATOM   7501 1HB  LYS A 480      33.278  18.183 -17.212  1.00  0.78           H  
ATOM   7502 2HB  LYS A 480      34.371  17.815 -15.891  1.00  0.78           H  
ATOM   7503 1HG  LYS A 480      34.020  15.814 -17.092  1.00  0.78           H  
ATOM   7504 2HG  LYS A 480      33.166  15.614 -15.564  1.00  0.78           H  
ATOM   7505 1HD  LYS A 480      31.051  16.087 -16.714  1.00  0.78           H  
ATOM   7506 2HD  LYS A 480      31.931  16.267 -18.240  1.00  0.78           H  
ATOM   7507 1HE  LYS A 480      32.750  13.934 -18.052  1.00  0.78           H  
ATOM   7508 2HE  LYS A 480      31.933  13.758 -16.488  1.00  0.78           H  
ATOM   7509 1HZ  LYS A 480      30.640  12.777 -18.277  1.00  0.78           H  
ATOM   7510 2HZ  LYS A 480      29.845  14.079 -17.618  1.00  0.78           H  
ATOM   7511 3HZ  LYS A 480      30.598  14.237 -19.068  1.00  0.78           H  
ATOM   7512  N   THR A 481      31.329  16.647 -13.801  1.00  0.74           N  
ATOM   7513  CA  THR A 481      31.226  15.757 -12.655  1.00  0.74           C  
ATOM   7514  C   THR A 481      31.404  14.314 -13.094  1.00  0.74           C  
ATOM   7515  O   THR A 481      30.793  13.869 -14.071  1.00  0.74           O  
ATOM   7516  CB  THR A 481      29.889  15.907 -11.900  1.00  0.74           C  
ATOM   7517  OG1 THR A 481      29.770  17.243 -11.386  1.00  0.74           O  
ATOM   7518  CG2 THR A 481      29.828  14.919 -10.726  1.00  0.74           C  
ATOM   7519  H   THR A 481      30.595  16.642 -14.493  1.00  0.74           H  
ATOM   7520  HA  THR A 481      32.021  15.996 -11.966  1.00  0.74           H  
ATOM   7521  HB  THR A 481      29.067  15.717 -12.583  1.00  0.74           H  
ATOM   7522  HG1 THR A 481      30.235  17.295 -10.558  1.00  0.74           H  
ATOM   7523 1HG2 THR A 481      28.885  15.041 -10.197  1.00  0.74           H  
ATOM   7524 2HG2 THR A 481      29.900  13.898 -11.091  1.00  0.74           H  
ATOM   7525 3HG2 THR A 481      30.657  15.121 -10.042  1.00  0.74           H  
ATOM   7526  N   PHE A 482      32.238  13.595 -12.357  1.00  0.71           N  
ATOM   7527  CA  PHE A 482      32.510  12.206 -12.647  1.00  0.71           C  
ATOM   7528  C   PHE A 482      32.097  11.303 -11.503  1.00  0.71           C  
ATOM   7529  O   PHE A 482      32.216  11.666 -10.326  1.00  0.71           O  
ATOM   7530  CB  PHE A 482      33.992  11.998 -12.817  1.00  0.71           C  
ATOM   7531  CG  PHE A 482      34.611  12.762 -13.874  1.00  0.71           C  
ATOM   7532  CD1 PHE A 482      35.049  14.046 -13.618  1.00  0.71           C  
ATOM   7533  CD2 PHE A 482      34.793  12.218 -15.118  1.00  0.71           C  
ATOM   7534  CE1 PHE A 482      35.655  14.760 -14.594  1.00  0.71           C  
ATOM   7535  CE2 PHE A 482      35.410  12.936 -16.098  1.00  0.71           C  
ATOM   7536  CZ  PHE A 482      35.843  14.207 -15.835  1.00  0.71           C  
ATOM   7537  H   PHE A 482      32.713  14.049 -11.586  1.00  0.71           H  
ATOM   7538  HA  PHE A 482      31.971  11.913 -13.548  1.00  0.71           H  
ATOM   7539 1HB  PHE A 482      34.502  12.229 -11.884  1.00  0.71           H  
ATOM   7540 2HB  PHE A 482      34.146  10.949 -13.029  1.00  0.71           H  
ATOM   7541  HD1 PHE A 482      34.903  14.483 -12.624  1.00  0.71           H  
ATOM   7542  HD2 PHE A 482      34.447  11.202 -15.312  1.00  0.71           H  
ATOM   7543  HE1 PHE A 482      35.977  15.764 -14.392  1.00  0.71           H  
ATOM   7544  HE2 PHE A 482      35.562  12.503 -17.089  1.00  0.71           H  
ATOM   7545  HZ  PHE A 482      36.327  14.781 -16.620  1.00  0.71           H  
ATOM   7546  N   ILE A 483      31.645  10.109 -11.843  1.00  0.68           N  
ATOM   7547  CA  ILE A 483      31.327   9.104 -10.840  1.00  0.68           C  
ATOM   7548  C   ILE A 483      32.163   7.834 -11.059  1.00  0.68           C  
ATOM   7549  O   ILE A 483      31.902   7.101 -12.007  1.00  0.68           O  
ATOM   7550  CB  ILE A 483      29.842   8.745 -10.853  1.00  0.68           C  
ATOM   7551  CG1 ILE A 483      28.999  10.000 -10.587  1.00  0.68           C  
ATOM   7552  CG2 ILE A 483      29.595   7.671  -9.822  1.00  0.68           C  
ATOM   7553  CD1 ILE A 483      27.529   9.791 -10.751  1.00  0.68           C  
ATOM   7554  H   ILE A 483      31.566   9.892 -12.838  1.00  0.68           H  
ATOM   7555  HA  ILE A 483      31.509   9.527  -9.865  1.00  0.68           H  
ATOM   7556  HB  ILE A 483      29.565   8.365 -11.838  1.00  0.68           H  
ATOM   7557 1HG1 ILE A 483      29.192  10.341  -9.576  1.00  0.68           H  
ATOM   7558 2HG1 ILE A 483      29.296  10.784 -11.281  1.00  0.68           H  
ATOM   7559 1HG2 ILE A 483      28.544   7.388  -9.827  1.00  0.68           H  
ATOM   7560 2HG2 ILE A 483      30.210   6.805 -10.062  1.00  0.68           H  
ATOM   7561 3HG2 ILE A 483      29.869   8.045  -8.834  1.00  0.68           H  
ATOM   7562 1HD1 ILE A 483      27.007  10.725 -10.550  1.00  0.68           H  
ATOM   7563 2HD1 ILE A 483      27.324   9.475 -11.762  1.00  0.68           H  
ATOM   7564 3HD1 ILE A 483      27.188   9.027 -10.057  1.00  0.68           H  
ATOM   7565  N   PRO A 484      33.135   7.521 -10.192  1.00  0.68           N  
ATOM   7566  CA  PRO A 484      34.015   6.368 -10.302  1.00  0.68           C  
ATOM   7567  C   PRO A 484      33.241   5.067 -10.291  1.00  0.68           C  
ATOM   7568  O   PRO A 484      32.186   4.971  -9.657  1.00  0.68           O  
ATOM   7569  CB  PRO A 484      34.853   6.463  -9.031  1.00  0.68           C  
ATOM   7570  CG  PRO A 484      34.806   7.914  -8.644  1.00  0.68           C  
ATOM   7571  CD  PRO A 484      33.446   8.399  -9.041  1.00  0.68           C  
ATOM   7572  HA  PRO A 484      34.634   6.453 -11.208  1.00  0.68           H  
ATOM   7573 1HB  PRO A 484      34.438   5.795  -8.264  1.00  0.68           H  
ATOM   7574 2HB  PRO A 484      35.874   6.108  -9.241  1.00  0.68           H  
ATOM   7575 1HG  PRO A 484      35.011   8.058  -7.579  1.00  0.68           H  
ATOM   7576 2HG  PRO A 484      35.575   8.423  -9.181  1.00  0.68           H  
ATOM   7577 1HD  PRO A 484      32.721   8.265  -8.220  1.00  0.68           H  
ATOM   7578 2HD  PRO A 484      33.564   9.453  -9.343  1.00  0.68           H  
ATOM   7579  N   GLY A 485      33.764   4.054 -10.966  1.00  0.68           N  
ATOM   7580  CA  GLY A 485      33.118   2.751 -10.900  1.00  0.68           C  
ATOM   7581  C   GLY A 485      33.593   2.061  -9.639  1.00  0.68           C  
ATOM   7582  O   GLY A 485      34.633   2.440  -9.097  1.00  0.68           O  
ATOM   7583  H   GLY A 485      34.636   4.182 -11.488  1.00  0.68           H  
ATOM   7584 1HA  GLY A 485      32.041   2.851 -10.868  1.00  0.68           H  
ATOM   7585 2HA  GLY A 485      33.380   2.172 -11.779  1.00  0.68           H  
ATOM   7586  N   GLN A 486      32.868   1.052  -9.174  1.00  0.69           N  
ATOM   7587  CA  GLN A 486      33.371   0.342  -8.016  1.00  0.69           C  
ATOM   7588  C   GLN A 486      33.828  -1.035  -8.446  1.00  0.69           C  
ATOM   7589  O   GLN A 486      33.074  -1.813  -9.022  1.00  0.69           O  
ATOM   7590  CB  GLN A 486      32.361   0.257  -6.873  1.00  0.69           C  
ATOM   7591  CG  GLN A 486      32.981  -0.382  -5.649  1.00  0.69           C  
ATOM   7592  CD  GLN A 486      32.137  -0.392  -4.462  1.00  0.69           C  
ATOM   7593  OE1 GLN A 486      30.960  -0.023  -4.490  1.00  0.69           O  
ATOM   7594  NE2 GLN A 486      32.728  -0.842  -3.362  1.00  0.69           N  
ATOM   7595  H   GLN A 486      32.006   0.774  -9.618  1.00  0.69           H  
ATOM   7596  HA  GLN A 486      34.239   0.867  -7.624  1.00  0.69           H  
ATOM   7597 1HB  GLN A 486      32.014   1.257  -6.607  1.00  0.69           H  
ATOM   7598 2HB  GLN A 486      31.497  -0.335  -7.179  1.00  0.69           H  
ATOM   7599 1HG  GLN A 486      33.230  -1.395  -5.879  1.00  0.69           H  
ATOM   7600 2HG  GLN A 486      33.891   0.167  -5.397  1.00  0.69           H  
ATOM   7601 1HE2 GLN A 486      32.225  -0.903  -2.507  1.00  0.69           H  
ATOM   7602 2HE2 GLN A 486      33.715  -1.131  -3.390  1.00  0.69           H  
ATOM   7603  N   GLY A 487      35.070  -1.313  -8.141  1.00  0.70           N  
ATOM   7604  CA  GLY A 487      35.787  -2.521  -8.491  1.00  0.70           C  
ATOM   7605  C   GLY A 487      35.668  -3.600  -7.427  1.00  0.70           C  
ATOM   7606  O   GLY A 487      36.612  -4.362  -7.208  1.00  0.70           O  
ATOM   7607  H   GLY A 487      35.567  -0.616  -7.615  1.00  0.70           H  
ATOM   7608 1HA  GLY A 487      35.402  -2.900  -9.436  1.00  0.70           H  
ATOM   7609 2HA  GLY A 487      36.835  -2.279  -8.651  1.00  0.70           H  
ATOM   7610  N   ASN A 488      34.559  -3.622  -6.695  1.00  0.71           N  
ATOM   7611  CA  ASN A 488      34.438  -4.633  -5.665  1.00  0.71           C  
ATOM   7612  C   ASN A 488      33.968  -5.897  -6.324  1.00  0.71           C  
ATOM   7613  O   ASN A 488      33.578  -5.885  -7.489  1.00  0.71           O  
ATOM   7614  CB  ASN A 488      33.458  -4.240  -4.579  1.00  0.71           C  
ATOM   7615  CG  ASN A 488      32.024  -4.169  -5.060  1.00  0.71           C  
ATOM   7616  OD1 ASN A 488      31.700  -4.706  -6.120  1.00  0.71           O  
ATOM   7617  ND2 ASN A 488      31.160  -3.558  -4.296  1.00  0.71           N  
ATOM   7618  H   ASN A 488      33.808  -2.977  -6.896  1.00  0.71           H  
ATOM   7619  HA  ASN A 488      35.416  -4.822  -5.222  1.00  0.71           H  
ATOM   7620 1HB  ASN A 488      33.504  -4.968  -3.787  1.00  0.71           H  
ATOM   7621 2HB  ASN A 488      33.749  -3.286  -4.160  1.00  0.71           H  
ATOM   7622 1HD2 ASN A 488      30.203  -3.490  -4.575  1.00  0.71           H  
ATOM   7623 2HD2 ASN A 488      31.453  -3.151  -3.429  1.00  0.71           H  
ATOM   7624  N   ASN A 489      33.857  -6.960  -5.550  1.00  0.72           N  
ATOM   7625  CA  ASN A 489      33.462  -8.226  -6.118  1.00  0.72           C  
ATOM   7626  C   ASN A 489      32.001  -8.573  -5.925  1.00  0.72           C  
ATOM   7627  O   ASN A 489      31.536  -9.645  -6.328  1.00  0.72           O  
ATOM   7628  CB  ASN A 489      34.322  -9.273  -5.535  1.00  0.72           C  
ATOM   7629  CG  ASN A 489      35.751  -9.183  -5.922  1.00  0.72           C  
ATOM   7630  OD1 ASN A 489      36.010  -8.889  -7.060  1.00  0.72           O  
ATOM   7631  ND2 ASN A 489      36.687  -9.429  -5.032  1.00  0.72           N  
ATOM   7632  H   ASN A 489      34.131  -6.918  -4.578  1.00  0.72           H  
ATOM   7633  HA  ASN A 489      33.619  -8.197  -7.185  1.00  0.72           H  
ATOM   7634 1HB  ASN A 489      34.220  -9.277  -4.455  1.00  0.72           H  
ATOM   7635 2HB  ASN A 489      33.929 -10.163  -5.953  1.00  0.72           H  
ATOM   7636 1HD2 ASN A 489      37.667  -9.381  -5.315  1.00  0.72           H  
ATOM   7637 2HD2 ASN A 489      36.457  -9.656  -4.087  1.00  0.72           H  
ATOM   7638  N   ALA A 490      31.254  -7.633  -5.377  1.00  0.72           N  
ATOM   7639  CA  ALA A 490      29.841  -7.814  -5.095  1.00  0.72           C  
ATOM   7640  C   ALA A 490      29.039  -8.036  -6.381  1.00  0.72           C  
ATOM   7641  O   ALA A 490      27.933  -8.559  -6.328  1.00  0.72           O  
ATOM   7642  CB  ALA A 490      29.313  -6.628  -4.308  1.00  0.72           C  
ATOM   7643  H   ALA A 490      31.693  -6.758  -5.126  1.00  0.72           H  
ATOM   7644  HA  ALA A 490      29.736  -8.709  -4.480  1.00  0.72           H  
ATOM   7645 1HB  ALA A 490      28.272  -6.796  -4.058  1.00  0.72           H  
ATOM   7646 2HB  ALA A 490      29.886  -6.515  -3.388  1.00  0.72           H  
ATOM   7647 3HB  ALA A 490      29.406  -5.730  -4.911  1.00  0.72           H  
ATOM   7648  N   TYR A 491      29.578  -7.621  -7.532  1.00  0.71           N  
ATOM   7649  CA  TYR A 491      28.882  -7.774  -8.811  1.00  0.71           C  
ATOM   7650  C   TYR A 491      29.226  -9.094  -9.502  1.00  0.71           C  
ATOM   7651  O   TYR A 491      28.683  -9.390 -10.555  1.00  0.71           O  
ATOM   7652  CB  TYR A 491      29.286  -6.653  -9.768  1.00  0.71           C  
ATOM   7653  CG  TYR A 491      28.899  -5.251  -9.357  1.00  0.71           C  
ATOM   7654  CD1 TYR A 491      29.846  -4.478  -8.711  1.00  0.71           C  
ATOM   7655  CD2 TYR A 491      27.640  -4.716  -9.652  1.00  0.71           C  
ATOM   7656  CE1 TYR A 491      29.558  -3.190  -8.342  1.00  0.71           C  
ATOM   7657  CE2 TYR A 491      27.353  -3.411  -9.284  1.00  0.71           C  
ATOM   7658  CZ  TYR A 491      28.315  -2.659  -8.627  1.00  0.71           C  
ATOM   7659  OH  TYR A 491      28.054  -1.371  -8.279  1.00  0.71           O  
ATOM   7660  H   TYR A 491      30.492  -7.187  -7.515  1.00  0.71           H  
ATOM   7661  HA  TYR A 491      27.806  -7.749  -8.634  1.00  0.71           H  
ATOM   7662 1HB  TYR A 491      30.372  -6.674  -9.896  1.00  0.71           H  
ATOM   7663 2HB  TYR A 491      28.848  -6.848 -10.748  1.00  0.71           H  
ATOM   7664  HD1 TYR A 491      30.833  -4.897  -8.496  1.00  0.71           H  
ATOM   7665  HD2 TYR A 491      26.892  -5.311 -10.171  1.00  0.71           H  
ATOM   7666  HE1 TYR A 491      30.317  -2.589  -7.834  1.00  0.71           H  
ATOM   7667  HE2 TYR A 491      26.376  -2.972  -9.511  1.00  0.71           H  
ATOM   7668  HH  TYR A 491      27.633  -0.937  -9.033  1.00  0.71           H  
ATOM   7669  N   VAL A 492      30.146  -9.869  -8.930  1.00  0.70           N  
ATOM   7670  CA  VAL A 492      30.604 -11.147  -9.483  1.00  0.70           C  
ATOM   7671  C   VAL A 492      30.191 -12.333  -8.659  1.00  0.70           C  
ATOM   7672  O   VAL A 492      29.620 -13.297  -9.166  1.00  0.70           O  
ATOM   7673  CB  VAL A 492      32.135 -11.157  -9.595  1.00  0.70           C  
ATOM   7674  CG1 VAL A 492      32.679 -12.535  -9.998  1.00  0.70           C  
ATOM   7675  CG2 VAL A 492      32.536 -10.188 -10.636  1.00  0.70           C  
ATOM   7676  H   VAL A 492      30.555  -9.575  -8.045  1.00  0.70           H  
ATOM   7677  HA  VAL A 492      30.180 -11.257 -10.484  1.00  0.70           H  
ATOM   7678  HB  VAL A 492      32.568 -10.885  -8.625  1.00  0.70           H  
ATOM   7679 1HG1 VAL A 492      33.760 -12.481 -10.054  1.00  0.70           H  
ATOM   7680 2HG1 VAL A 492      32.398 -13.273  -9.249  1.00  0.70           H  
ATOM   7681 3HG1 VAL A 492      32.299 -12.836 -10.944  1.00  0.70           H  
ATOM   7682 1HG2 VAL A 492      33.601 -10.188 -10.725  1.00  0.70           H  
ATOM   7683 2HG2 VAL A 492      32.107 -10.492 -11.581  1.00  0.70           H  
ATOM   7684 3HG2 VAL A 492      32.183  -9.197 -10.372  1.00  0.70           H  
ATOM   7685  N   PHE A 493      30.464 -12.242  -7.377  1.00  0.69           N  
ATOM   7686  CA  PHE A 493      30.259 -13.330  -6.446  1.00  0.69           C  
ATOM   7687  C   PHE A 493      28.851 -13.885  -6.443  1.00  0.69           C  
ATOM   7688  O   PHE A 493      28.679 -15.051  -6.801  1.00  0.69           O  
ATOM   7689  CB  PHE A 493      30.691 -12.875  -5.069  1.00  0.69           C  
ATOM   7690  CG  PHE A 493      31.997 -12.771  -5.028  1.00  0.69           C  
ATOM   7691  CD1 PHE A 493      32.705 -13.324  -6.013  1.00  0.69           C  
ATOM   7692  CD2 PHE A 493      32.583 -12.086  -4.039  1.00  0.69           C  
ATOM   7693  CE1 PHE A 493      33.982 -13.202  -6.044  1.00  0.69           C  
ATOM   7694  CE2 PHE A 493      33.910 -11.953  -4.036  1.00  0.69           C  
ATOM   7695  CZ  PHE A 493      34.625 -12.501  -5.068  1.00  0.69           C  
ATOM   7696  H   PHE A 493      30.885 -11.381  -7.027  1.00  0.69           H  
ATOM   7697  HA  PHE A 493      30.914 -14.150  -6.746  1.00  0.69           H  
ATOM   7698 1HB  PHE A 493      30.358 -11.887  -4.846  1.00  0.69           H  
ATOM   7699 2HB  PHE A 493      30.364 -13.525  -4.298  1.00  0.69           H  
ATOM   7700  HD1 PHE A 493      32.205 -13.880  -6.796  1.00  0.69           H  
ATOM   7701  HD2 PHE A 493      31.971 -11.645  -3.259  1.00  0.69           H  
ATOM   7702  HE1 PHE A 493      34.499 -13.673  -6.836  1.00  0.69           H  
ATOM   7703  HE2 PHE A 493      34.413 -11.400  -3.250  1.00  0.69           H  
ATOM   7704  HZ  PHE A 493      35.698 -12.388  -5.088  1.00  0.69           H  
ATOM   7705  N   PRO A 494      27.816 -13.124  -6.056  1.00  0.68           N  
ATOM   7706  CA  PRO A 494      26.457 -13.578  -6.035  1.00  0.68           C  
ATOM   7707  C   PRO A 494      25.952 -14.018  -7.395  1.00  0.68           C  
ATOM   7708  O   PRO A 494      25.093 -14.890  -7.493  1.00  0.68           O  
ATOM   7709  CB  PRO A 494      25.749 -12.325  -5.559  1.00  0.68           C  
ATOM   7710  CG  PRO A 494      26.643 -11.204  -5.837  1.00  0.68           C  
ATOM   7711  CD  PRO A 494      27.958 -11.716  -5.641  1.00  0.68           C  
ATOM   7712  HA  PRO A 494      26.349 -14.390  -5.301  1.00  0.68           H  
ATOM   7713 1HB  PRO A 494      24.874 -12.163  -6.157  1.00  0.68           H  
ATOM   7714 2HB  PRO A 494      25.461 -12.396  -4.512  1.00  0.68           H  
ATOM   7715 1HG  PRO A 494      26.484 -10.824  -6.860  1.00  0.68           H  
ATOM   7716 2HG  PRO A 494      26.437 -10.369  -5.169  1.00  0.68           H  
ATOM   7717 1HD  PRO A 494      28.604 -11.114  -6.254  1.00  0.68           H  
ATOM   7718 2HD  PRO A 494      28.183 -11.637  -4.571  1.00  0.68           H  
ATOM   7719  N   GLY A 495      26.531 -13.454  -8.456  1.00  0.66           N  
ATOM   7720  CA  GLY A 495      26.171 -13.801  -9.819  1.00  0.66           C  
ATOM   7721  C   GLY A 495      26.581 -15.231 -10.123  1.00  0.66           C  
ATOM   7722  O   GLY A 495      25.755 -16.081 -10.484  1.00  0.66           O  
ATOM   7723  H   GLY A 495      27.245 -12.753  -8.322  1.00  0.66           H  
ATOM   7724 1HA  GLY A 495      25.098 -13.691  -9.958  1.00  0.66           H  
ATOM   7725 2HA  GLY A 495      26.665 -13.113 -10.500  1.00  0.66           H  
ATOM   7726  N   VAL A 496      27.871 -15.504  -9.929  1.00  0.65           N  
ATOM   7727  CA  VAL A 496      28.399 -16.825 -10.195  1.00  0.65           C  
ATOM   7728  C   VAL A 496      27.786 -17.839  -9.246  1.00  0.65           C  
ATOM   7729  O   VAL A 496      27.356 -18.901  -9.691  1.00  0.65           O  
ATOM   7730  CB  VAL A 496      29.945 -16.834 -10.094  1.00  0.65           C  
ATOM   7731  CG1 VAL A 496      30.489 -18.291 -10.183  1.00  0.65           C  
ATOM   7732  CG2 VAL A 496      30.519 -15.992 -11.229  1.00  0.65           C  
ATOM   7733  H   VAL A 496      28.496 -14.764  -9.606  1.00  0.65           H  
ATOM   7734  HA  VAL A 496      28.129 -17.102 -11.214  1.00  0.65           H  
ATOM   7735  HB  VAL A 496      30.247 -16.414  -9.127  1.00  0.65           H  
ATOM   7736 1HG1 VAL A 496      31.578 -18.281 -10.106  1.00  0.65           H  
ATOM   7737 2HG1 VAL A 496      30.075 -18.881  -9.366  1.00  0.65           H  
ATOM   7738 3HG1 VAL A 496      30.198 -18.731 -11.135  1.00  0.65           H  
ATOM   7739 1HG2 VAL A 496      31.597 -15.976 -11.173  1.00  0.65           H  
ATOM   7740 2HG2 VAL A 496      30.217 -16.417 -12.184  1.00  0.65           H  
ATOM   7741 3HG2 VAL A 496      30.140 -14.971 -11.152  1.00  0.65           H  
ATOM   7742  N   ALA A 497      27.717 -17.530  -7.944  1.00  0.65           N  
ATOM   7743  CA  ALA A 497      27.155 -18.498  -7.008  1.00  0.65           C  
ATOM   7744  C   ALA A 497      25.708 -18.826  -7.320  1.00  0.65           C  
ATOM   7745  O   ALA A 497      25.325 -19.988  -7.261  1.00  0.65           O  
ATOM   7746  CB  ALA A 497      27.252 -17.996  -5.596  1.00  0.65           C  
ATOM   7747  H   ALA A 497      28.056 -16.629  -7.604  1.00  0.65           H  
ATOM   7748  HA  ALA A 497      27.732 -19.415  -7.098  1.00  0.65           H  
ATOM   7749 1HB  ALA A 497      26.858 -18.741  -4.910  1.00  0.65           H  
ATOM   7750 2HB  ALA A 497      28.285 -17.816  -5.381  1.00  0.65           H  
ATOM   7751 3HB  ALA A 497      26.676 -17.079  -5.513  1.00  0.65           H  
ATOM   7752  N   LEU A 498      24.902 -17.834  -7.701  1.00  0.64           N  
ATOM   7753  CA  LEU A 498      23.516 -18.102  -8.048  1.00  0.64           C  
ATOM   7754  C   LEU A 498      23.484 -19.055  -9.242  1.00  0.64           C  
ATOM   7755  O   LEU A 498      22.722 -20.022  -9.246  1.00  0.64           O  
ATOM   7756  CB  LEU A 498      22.780 -16.781  -8.317  1.00  0.64           C  
ATOM   7757  CG  LEU A 498      21.300 -16.835  -8.763  1.00  0.64           C  
ATOM   7758  CD1 LEU A 498      20.432 -17.502  -7.676  1.00  0.64           C  
ATOM   7759  CD2 LEU A 498      20.829 -15.372  -9.069  1.00  0.64           C  
ATOM   7760  H   LEU A 498      25.222 -16.865  -7.735  1.00  0.64           H  
ATOM   7761  HA  LEU A 498      23.035 -18.589  -7.202  1.00  0.64           H  
ATOM   7762 1HB  LEU A 498      22.803 -16.197  -7.394  1.00  0.64           H  
ATOM   7763 2HB  LEU A 498      23.343 -16.226  -9.057  1.00  0.64           H  
ATOM   7764  HG  LEU A 498      21.221 -17.434  -9.658  1.00  0.64           H  
ATOM   7765 1HD1 LEU A 498      19.389 -17.538  -8.008  1.00  0.64           H  
ATOM   7766 2HD1 LEU A 498      20.787 -18.514  -7.492  1.00  0.64           H  
ATOM   7767 3HD1 LEU A 498      20.493 -16.925  -6.754  1.00  0.64           H  
ATOM   7768 1HD2 LEU A 498      19.798 -15.369  -9.396  1.00  0.64           H  
ATOM   7769 2HD2 LEU A 498      20.913 -14.766  -8.185  1.00  0.64           H  
ATOM   7770 3HD2 LEU A 498      21.454 -14.946  -9.844  1.00  0.64           H  
ATOM   7771  N   GLY A 499      24.309 -18.794 -10.269  1.00  0.64           N  
ATOM   7772  CA  GLY A 499      24.363 -19.682 -11.434  1.00  0.64           C  
ATOM   7773  C   GLY A 499      24.795 -21.100 -11.027  1.00  0.64           C  
ATOM   7774  O   GLY A 499      24.224 -22.098 -11.471  1.00  0.64           O  
ATOM   7775  H   GLY A 499      24.913 -17.969 -10.238  1.00  0.64           H  
ATOM   7776 1HA  GLY A 499      23.385 -19.711 -11.913  1.00  0.64           H  
ATOM   7777 2HA  GLY A 499      25.066 -19.276 -12.162  1.00  0.64           H  
ATOM   7778  N   VAL A 500      25.777 -21.207 -10.132  1.00  0.63           N  
ATOM   7779  CA  VAL A 500      26.228 -22.520  -9.677  1.00  0.63           C  
ATOM   7780  C   VAL A 500      25.160 -23.283  -8.947  1.00  0.63           C  
ATOM   7781  O   VAL A 500      24.915 -24.464  -9.232  1.00  0.63           O  
ATOM   7782  CB  VAL A 500      27.434 -22.392  -8.732  1.00  0.63           C  
ATOM   7783  CG1 VAL A 500      27.709 -23.746  -8.087  1.00  0.63           C  
ATOM   7784  CG2 VAL A 500      28.669 -21.933  -9.498  1.00  0.63           C  
ATOM   7785  H   VAL A 500      26.234 -20.363  -9.787  1.00  0.63           H  
ATOM   7786  HA  VAL A 500      26.509 -23.101 -10.533  1.00  0.63           H  
ATOM   7787  HB  VAL A 500      27.196 -21.678  -7.951  1.00  0.63           H  
ATOM   7788 1HG1 VAL A 500      28.529 -23.649  -7.426  1.00  0.63           H  
ATOM   7789 2HG1 VAL A 500      26.837 -24.074  -7.523  1.00  0.63           H  
ATOM   7790 3HG1 VAL A 500      27.939 -24.488  -8.820  1.00  0.63           H  
ATOM   7791 1HG2 VAL A 500      29.481 -21.839  -8.801  1.00  0.63           H  
ATOM   7792 2HG2 VAL A 500      28.921 -22.654 -10.267  1.00  0.63           H  
ATOM   7793 3HG2 VAL A 500      28.482 -20.980  -9.958  1.00  0.63           H  
ATOM   7794  N   ILE A 501      24.522 -22.623  -8.008  1.00  0.63           N  
ATOM   7795  CA  ILE A 501      23.502 -23.222  -7.192  1.00  0.63           C  
ATOM   7796  C   ILE A 501      22.305 -23.635  -8.007  1.00  0.63           C  
ATOM   7797  O   ILE A 501      21.808 -24.750  -7.890  1.00  0.63           O  
ATOM   7798  CB  ILE A 501      23.131 -22.264  -6.075  1.00  0.63           C  
ATOM   7799  CG1 ILE A 501      24.357 -22.104  -5.181  1.00  0.63           C  
ATOM   7800  CG2 ILE A 501      21.901 -22.744  -5.309  1.00  0.63           C  
ATOM   7801  CD1 ILE A 501      24.251 -20.988  -4.237  1.00  0.63           C  
ATOM   7802  H   ILE A 501      24.760 -21.641  -7.843  1.00  0.63           H  
ATOM   7803  HA  ILE A 501      23.932 -24.127  -6.733  1.00  0.63           H  
ATOM   7804  HB  ILE A 501      22.925 -21.277  -6.513  1.00  0.63           H  
ATOM   7805 1HG1 ILE A 501      24.522 -23.014  -4.640  1.00  0.63           H  
ATOM   7806 2HG1 ILE A 501      25.227 -21.937  -5.808  1.00  0.63           H  
ATOM   7807 1HG2 ILE A 501      21.661 -22.034  -4.517  1.00  0.63           H  
ATOM   7808 2HG2 ILE A 501      21.057 -22.823  -5.994  1.00  0.63           H  
ATOM   7809 3HG2 ILE A 501      22.102 -23.715  -4.881  1.00  0.63           H  
ATOM   7810 1HD1 ILE A 501      25.145 -20.926  -3.665  1.00  0.63           H  
ATOM   7811 2HD1 ILE A 501      24.121 -20.069  -4.804  1.00  0.63           H  
ATOM   7812 3HD1 ILE A 501      23.402 -21.141  -3.581  1.00  0.63           H  
ATOM   7813  N   ALA A 502      21.838 -22.720  -8.859  1.00  0.64           N  
ATOM   7814  CA  ALA A 502      20.688 -22.990  -9.694  1.00  0.64           C  
ATOM   7815  C   ALA A 502      20.919 -24.166 -10.644  1.00  0.64           C  
ATOM   7816  O   ALA A 502      20.029 -24.997 -10.815  1.00  0.64           O  
ATOM   7817  CB  ALA A 502      20.345 -21.733 -10.485  1.00  0.64           C  
ATOM   7818  H   ALA A 502      22.285 -21.809  -8.929  1.00  0.64           H  
ATOM   7819  HA  ALA A 502      19.862 -23.253  -9.045  1.00  0.64           H  
ATOM   7820 1HB  ALA A 502      19.470 -21.900 -11.092  1.00  0.64           H  
ATOM   7821 2HB  ALA A 502      20.154 -20.911  -9.793  1.00  0.64           H  
ATOM   7822 3HB  ALA A 502      21.189 -21.476 -11.119  1.00  0.64           H  
ATOM   7823  N   GLY A 503      22.123 -24.277 -11.223  1.00  0.65           N  
ATOM   7824  CA  GLY A 503      22.400 -25.361 -12.162  1.00  0.65           C  
ATOM   7825  C   GLY A 503      23.123 -26.573 -11.578  1.00  0.65           C  
ATOM   7826  O   GLY A 503      23.313 -27.569 -12.285  1.00  0.65           O  
ATOM   7827  H   GLY A 503      22.846 -23.573 -11.063  1.00  0.65           H  
ATOM   7828 1HA  GLY A 503      21.462 -25.684 -12.613  1.00  0.65           H  
ATOM   7829 2HA  GLY A 503      23.003 -24.970 -12.977  1.00  0.65           H  
ATOM   7830  N   GLY A 504      23.558 -26.519 -10.317  1.00  0.66           N  
ATOM   7831  CA  GLY A 504      24.275 -27.661  -9.761  1.00  0.66           C  
ATOM   7832  C   GLY A 504      25.662 -27.807 -10.388  1.00  0.66           C  
ATOM   7833  O   GLY A 504      26.105 -28.912 -10.698  1.00  0.66           O  
ATOM   7834  H   GLY A 504      23.434 -25.682  -9.749  1.00  0.66           H  
ATOM   7835 1HA  GLY A 504      24.380 -27.518  -8.686  1.00  0.66           H  
ATOM   7836 2HA  GLY A 504      23.692 -28.566  -9.907  1.00  0.66           H  
ATOM   7837  N   ILE A 505      26.317 -26.693 -10.675  1.00  0.68           N  
ATOM   7838  CA  ILE A 505      27.612 -26.777 -11.344  1.00  0.68           C  
ATOM   7839  C   ILE A 505      28.635 -27.493 -10.478  1.00  0.68           C  
ATOM   7840  O   ILE A 505      28.818 -27.156  -9.314  1.00  0.68           O  
ATOM   7841  CB  ILE A 505      28.107 -25.382 -11.765  1.00  0.68           C  
ATOM   7842  CG1 ILE A 505      27.166 -24.809 -12.820  1.00  0.68           C  
ATOM   7843  CG2 ILE A 505      29.503 -25.393 -12.216  1.00  0.68           C  
ATOM   7844  CD1 ILE A 505      27.465 -23.352 -13.225  1.00  0.68           C  
ATOM   7845  H   ILE A 505      25.912 -25.803 -10.383  1.00  0.68           H  
ATOM   7846  HA  ILE A 505      27.497 -27.363 -12.245  1.00  0.68           H  
ATOM   7847  HB  ILE A 505      28.050 -24.741 -10.939  1.00  0.68           H  
ATOM   7848 1HG1 ILE A 505      27.204 -25.443 -13.689  1.00  0.68           H  
ATOM   7849 2HG1 ILE A 505      26.149 -24.841 -12.415  1.00  0.68           H  
ATOM   7850 1HG2 ILE A 505      29.818 -24.385 -12.486  1.00  0.68           H  
ATOM   7851 2HG2 ILE A 505      30.132 -25.758 -11.413  1.00  0.68           H  
ATOM   7852 3HG2 ILE A 505      29.594 -26.040 -13.078  1.00  0.68           H  
ATOM   7853 1HD1 ILE A 505      26.732 -23.025 -13.955  1.00  0.68           H  
ATOM   7854 2HD1 ILE A 505      27.425 -22.685 -12.392  1.00  0.68           H  
ATOM   7855 3HD1 ILE A 505      28.465 -23.302 -13.659  1.00  0.68           H  
ATOM   7856  N   ARG A 506      29.305 -28.500 -11.060  1.00  0.70           N  
ATOM   7857  CA  ARG A 506      30.300 -29.297 -10.323  1.00  0.70           C  
ATOM   7858  C   ARG A 506      31.733 -28.809 -10.508  1.00  0.70           C  
ATOM   7859  O   ARG A 506      32.647 -29.276  -9.836  1.00  0.70           O  
ATOM   7860  CB  ARG A 506      30.275 -30.744 -10.766  1.00  0.70           C  
ATOM   7861  CG  ARG A 506      28.994 -31.458 -10.510  1.00  0.70           C  
ATOM   7862  CD  ARG A 506      29.090 -32.902 -10.847  1.00  0.70           C  
ATOM   7863  NE  ARG A 506      27.818 -33.595 -10.670  1.00  0.70           N  
ATOM   7864  CZ  ARG A 506      27.687 -34.936 -10.581  1.00  0.70           C  
ATOM   7865  NH1 ARG A 506      28.755 -35.707 -10.627  1.00  0.70           N  
ATOM   7866  NH2 ARG A 506      26.490 -35.482 -10.446  1.00  0.70           N  
ATOM   7867  H   ARG A 506      29.078 -28.736 -12.031  1.00  0.70           H  
ATOM   7868  HA  ARG A 506      30.045 -29.263  -9.265  1.00  0.70           H  
ATOM   7869 1HB  ARG A 506      30.474 -30.795 -11.837  1.00  0.70           H  
ATOM   7870 2HB  ARG A 506      31.067 -31.291 -10.255  1.00  0.70           H  
ATOM   7871 1HG  ARG A 506      28.747 -31.358  -9.463  1.00  0.70           H  
ATOM   7872 2HG  ARG A 506      28.204 -31.005 -11.115  1.00  0.70           H  
ATOM   7873 1HD  ARG A 506      29.392 -33.008 -11.888  1.00  0.70           H  
ATOM   7874 2HD  ARG A 506      29.829 -33.374 -10.204  1.00  0.70           H  
ATOM   7875  HE  ARG A 506      26.968 -33.016 -10.652  1.00  0.70           H  
ATOM   7876 1HH1 ARG A 506      29.672 -35.296 -10.729  1.00  0.70           H  
ATOM   7877 2HH1 ARG A 506      28.657 -36.710 -10.558  1.00  0.70           H  
ATOM   7878 1HH2 ARG A 506      25.666 -34.896 -10.409  1.00  0.70           H  
ATOM   7879 2HH2 ARG A 506      26.398 -36.484 -10.380  1.00  0.70           H  
ATOM   7880  N   HIS A 507      31.919 -27.904 -11.448  1.00  0.71           N  
ATOM   7881  CA  HIS A 507      33.224 -27.375 -11.827  1.00  0.71           C  
ATOM   7882  C   HIS A 507      33.070 -26.010 -12.442  1.00  0.71           C  
ATOM   7883  O   HIS A 507      32.195 -25.801 -13.276  1.00  0.71           O  
ATOM   7884  CB  HIS A 507      33.939 -28.320 -12.796  1.00  0.71           C  
ATOM   7885  CG  HIS A 507      35.260 -27.813 -13.312  1.00  0.71           C  
ATOM   7886  ND1 HIS A 507      36.384 -27.706 -12.533  1.00  0.71           N  
ATOM   7887  CD2 HIS A 507      35.621 -27.420 -14.548  1.00  0.71           C  
ATOM   7888  CE1 HIS A 507      37.380 -27.247 -13.265  1.00  0.71           C  
ATOM   7889  NE2 HIS A 507      36.943 -27.064 -14.497  1.00  0.71           N  
ATOM   7890  H   HIS A 507      31.102 -27.567 -11.934  1.00  0.71           H  
ATOM   7891  HA  HIS A 507      33.849 -27.268 -10.938  1.00  0.71           H  
ATOM   7892 1HB  HIS A 507      34.123 -29.272 -12.296  1.00  0.71           H  
ATOM   7893 2HB  HIS A 507      33.294 -28.520 -13.650  1.00  0.71           H  
ATOM   7894  HD1 HIS A 507      36.476 -27.950 -11.555  1.00  0.71           H  
ATOM   7895  HD2 HIS A 507      35.069 -27.355 -15.481  1.00  0.71           H  
ATOM   7896  HE1 HIS A 507      38.359 -27.090 -12.820  1.00  0.71           H  
ATOM   7897  N   ILE A 508      33.937 -25.087 -12.046  1.00  0.71           N  
ATOM   7898  CA  ILE A 508      33.872 -23.728 -12.545  1.00  0.71           C  
ATOM   7899  C   ILE A 508      35.128 -23.278 -13.305  1.00  0.71           C  
ATOM   7900  O   ILE A 508      36.084 -22.825 -12.678  1.00  0.71           O  
ATOM   7901  CB  ILE A 508      33.700 -22.772 -11.344  1.00  0.71           C  
ATOM   7902  CG1 ILE A 508      32.477 -23.152 -10.550  1.00  0.71           C  
ATOM   7903  CG2 ILE A 508      33.588 -21.332 -11.810  1.00  0.71           C  
ATOM   7904  CD1 ILE A 508      32.389 -22.405  -9.300  1.00  0.71           C  
ATOM   7905  H   ILE A 508      34.642 -25.332 -11.365  1.00  0.71           H  
ATOM   7906  HA  ILE A 508      33.004 -23.653 -13.179  1.00  0.71           H  
ATOM   7907  HB  ILE A 508      34.569 -22.865 -10.685  1.00  0.71           H  
ATOM   7908 1HG1 ILE A 508      31.582 -22.953 -11.142  1.00  0.71           H  
ATOM   7909 2HG1 ILE A 508      32.509 -24.207 -10.309  1.00  0.71           H  
ATOM   7910 1HG2 ILE A 508      33.484 -20.678 -10.947  1.00  0.71           H  
ATOM   7911 2HG2 ILE A 508      34.483 -21.063 -12.373  1.00  0.71           H  
ATOM   7912 3HG2 ILE A 508      32.728 -21.220 -12.435  1.00  0.71           H  
ATOM   7913 1HD1 ILE A 508      31.519 -22.699  -8.760  1.00  0.71           H  
ATOM   7914 2HD1 ILE A 508      33.273 -22.616  -8.695  1.00  0.71           H  
ATOM   7915 3HD1 ILE A 508      32.338 -21.345  -9.526  1.00  0.71           H  
ATOM   7916  N   PRO A 509      35.177 -23.410 -14.642  1.00  0.70           N  
ATOM   7917  CA  PRO A 509      36.234 -22.955 -15.512  1.00  0.70           C  
ATOM   7918  C   PRO A 509      36.438 -21.464 -15.413  1.00  0.70           C  
ATOM   7919  O   PRO A 509      35.483 -20.706 -15.226  1.00  0.70           O  
ATOM   7920  CB  PRO A 509      35.758 -23.357 -16.903  1.00  0.70           C  
ATOM   7921  CG  PRO A 509      34.824 -24.463 -16.674  1.00  0.70           C  
ATOM   7922  CD  PRO A 509      34.146 -24.144 -15.365  1.00  0.70           C  
ATOM   7923  HA  PRO A 509      37.166 -23.495 -15.242  1.00  0.70           H  
ATOM   7924 1HB  PRO A 509      35.271 -22.499 -17.397  1.00  0.70           H  
ATOM   7925 2HB  PRO A 509      36.612 -23.645 -17.534  1.00  0.70           H  
ATOM   7926 1HG  PRO A 509      34.140 -24.526 -17.519  1.00  0.70           H  
ATOM   7927 2HG  PRO A 509      35.381 -25.400 -16.656  1.00  0.70           H  
ATOM   7928 1HD  PRO A 509      33.292 -23.535 -15.563  1.00  0.70           H  
ATOM   7929 2HD  PRO A 509      33.900 -25.069 -14.876  1.00  0.70           H  
ATOM   7930  N   ASP A 510      37.648 -21.017 -15.702  1.00  0.67           N  
ATOM   7931  CA  ASP A 510      37.974 -19.590 -15.748  1.00  0.67           C  
ATOM   7932  C   ASP A 510      37.093 -18.842 -16.765  1.00  0.67           C  
ATOM   7933  O   ASP A 510      36.835 -17.645 -16.619  1.00  0.67           O  
ATOM   7934  CB  ASP A 510      39.450 -19.440 -16.071  1.00  0.67           C  
ATOM   7935  CG  ASP A 510      40.344 -19.835 -14.901  1.00  0.67           C  
ATOM   7936  OD1 ASP A 510      39.860 -19.917 -13.783  1.00  0.67           O  
ATOM   7937  OD2 ASP A 510      41.501 -20.101 -15.133  1.00  0.67           O  
ATOM   7938  H   ASP A 510      38.388 -21.687 -15.860  1.00  0.67           H  
ATOM   7939  HA  ASP A 510      37.794 -19.163 -14.762  1.00  0.67           H  
ATOM   7940 1HB  ASP A 510      39.703 -20.061 -16.927  1.00  0.67           H  
ATOM   7941 2HB  ASP A 510      39.656 -18.413 -16.334  1.00  0.67           H  
ATOM   7942  N   GLU A 511      36.605 -19.562 -17.777  1.00  0.65           N  
ATOM   7943  CA  GLU A 511      35.716 -18.993 -18.786  1.00  0.65           C  
ATOM   7944  C   GLU A 511      34.448 -18.443 -18.114  1.00  0.65           C  
ATOM   7945  O   GLU A 511      33.892 -17.454 -18.579  1.00  0.65           O  
ATOM   7946  CB  GLU A 511      35.362 -20.015 -19.857  1.00  0.65           C  
ATOM   7947  CG  GLU A 511      34.445 -19.488 -20.978  1.00  0.65           C  
ATOM   7948  CD  GLU A 511      35.048 -18.427 -21.894  1.00  0.65           C  
ATOM   7949  OE1 GLU A 511      36.242 -18.373 -22.024  1.00  0.65           O  
ATOM   7950  OE2 GLU A 511      34.285 -17.665 -22.469  1.00  0.65           O  
ATOM   7951  H   GLU A 511      36.856 -20.538 -17.838  1.00  0.65           H  
ATOM   7952  HA  GLU A 511      36.231 -18.164 -19.267  1.00  0.65           H  
ATOM   7953 1HB  GLU A 511      36.276 -20.392 -20.316  1.00  0.65           H  
ATOM   7954 2HB  GLU A 511      34.864 -20.854 -19.385  1.00  0.65           H  
ATOM   7955 1HG  GLU A 511      34.168 -20.328 -21.598  1.00  0.65           H  
ATOM   7956 2HG  GLU A 511      33.535 -19.098 -20.524  1.00  0.65           H  
ATOM   7957  N   ILE A 512      33.977 -19.071 -17.032  1.00  0.62           N  
ATOM   7958  CA  ILE A 512      32.809 -18.557 -16.314  1.00  0.62           C  
ATOM   7959  C   ILE A 512      33.070 -17.169 -15.787  1.00  0.62           C  
ATOM   7960  O   ILE A 512      32.188 -16.302 -15.814  1.00  0.62           O  
ATOM   7961  CB  ILE A 512      32.310 -19.494 -15.192  1.00  0.62           C  
ATOM   7962  CG1 ILE A 512      31.642 -20.708 -15.823  1.00  0.62           C  
ATOM   7963  CG2 ILE A 512      31.460 -18.772 -14.179  1.00  0.62           C  
ATOM   7964  CD1 ILE A 512      31.266 -21.792 -14.867  1.00  0.62           C  
ATOM   7965  H   ILE A 512      34.471 -19.873 -16.643  1.00  0.62           H  
ATOM   7966  HA  ILE A 512      31.992 -18.486 -17.028  1.00  0.62           H  
ATOM   7967  HB  ILE A 512      33.182 -19.881 -14.667  1.00  0.62           H  
ATOM   7968 1HG1 ILE A 512      30.746 -20.378 -16.346  1.00  0.62           H  
ATOM   7969 2HG1 ILE A 512      32.336 -21.121 -16.549  1.00  0.62           H  
ATOM   7970 1HG2 ILE A 512      31.165 -19.460 -13.392  1.00  0.62           H  
ATOM   7971 2HG2 ILE A 512      32.030 -17.949 -13.742  1.00  0.62           H  
ATOM   7972 3HG2 ILE A 512      30.608 -18.393 -14.661  1.00  0.62           H  
ATOM   7973 1HD1 ILE A 512      30.811 -22.620 -15.407  1.00  0.62           H  
ATOM   7974 2HD1 ILE A 512      32.136 -22.111 -14.384  1.00  0.62           H  
ATOM   7975 3HD1 ILE A 512      30.561 -21.413 -14.130  1.00  0.62           H  
ATOM   7976  N   PHE A 513      34.269 -16.949 -15.283  1.00  0.60           N  
ATOM   7977  CA  PHE A 513      34.610 -15.649 -14.758  1.00  0.60           C  
ATOM   7978  C   PHE A 513      34.758 -14.629 -15.886  1.00  0.60           C  
ATOM   7979  O   PHE A 513      34.420 -13.452 -15.703  1.00  0.60           O  
ATOM   7980  CB  PHE A 513      35.832 -15.794 -13.888  1.00  0.60           C  
ATOM   7981  CG  PHE A 513      35.436 -16.456 -12.610  1.00  0.60           C  
ATOM   7982  CD1 PHE A 513      35.734 -17.784 -12.376  1.00  0.60           C  
ATOM   7983  CD2 PHE A 513      34.721 -15.754 -11.639  1.00  0.60           C  
ATOM   7984  CE1 PHE A 513      35.334 -18.387 -11.213  1.00  0.60           C  
ATOM   7985  CE2 PHE A 513      34.326 -16.367 -10.481  1.00  0.60           C  
ATOM   7986  CZ  PHE A 513      34.629 -17.678 -10.279  1.00  0.60           C  
ATOM   7987  H   PHE A 513      34.963 -17.689 -15.295  1.00  0.60           H  
ATOM   7988  HA  PHE A 513      33.792 -15.319 -14.114  1.00  0.60           H  
ATOM   7989 1HB  PHE A 513      36.584 -16.406 -14.385  1.00  0.60           H  
ATOM   7990 2HB  PHE A 513      36.268 -14.836 -13.672  1.00  0.60           H  
ATOM   7991  HD1 PHE A 513      36.285 -18.354 -13.126  1.00  0.60           H  
ATOM   7992  HD2 PHE A 513      34.468 -14.710 -11.807  1.00  0.60           H  
ATOM   7993  HE1 PHE A 513      35.576 -19.434 -11.034  1.00  0.60           H  
ATOM   7994  HE2 PHE A 513      33.762 -15.815  -9.726  1.00  0.60           H  
ATOM   7995  HZ  PHE A 513      34.312 -18.154  -9.388  1.00  0.60           H  
ATOM   7996  N   LEU A 514      35.188 -15.078 -17.077  1.00  0.59           N  
ATOM   7997  CA  LEU A 514      35.217 -14.146 -18.204  1.00  0.59           C  
ATOM   7998  C   LEU A 514      33.796 -13.811 -18.635  1.00  0.59           C  
ATOM   7999  O   LEU A 514      33.482 -12.651 -18.874  1.00  0.59           O  
ATOM   8000  CB  LEU A 514      35.937 -14.706 -19.432  1.00  0.59           C  
ATOM   8001  CG  LEU A 514      37.390 -14.886 -19.326  1.00  0.59           C  
ATOM   8002  CD1 LEU A 514      37.872 -15.540 -20.543  1.00  0.59           C  
ATOM   8003  CD2 LEU A 514      38.057 -13.553 -19.169  1.00  0.59           C  
ATOM   8004  H   LEU A 514      35.507 -16.044 -17.173  1.00  0.59           H  
ATOM   8005  HA  LEU A 514      35.713 -13.230 -17.889  1.00  0.59           H  
ATOM   8006 1HB  LEU A 514      35.505 -15.680 -19.667  1.00  0.59           H  
ATOM   8007 2HB  LEU A 514      35.743 -14.043 -20.277  1.00  0.59           H  
ATOM   8008  HG  LEU A 514      37.612 -15.531 -18.488  1.00  0.59           H  
ATOM   8009 1HD1 LEU A 514      38.913 -15.666 -20.454  1.00  0.59           H  
ATOM   8010 2HD1 LEU A 514      37.388 -16.508 -20.664  1.00  0.59           H  
ATOM   8011 3HD1 LEU A 514      37.654 -14.913 -21.404  1.00  0.59           H  
ATOM   8012 1HD2 LEU A 514      39.127 -13.713 -19.119  1.00  0.59           H  
ATOM   8013 2HD2 LEU A 514      37.824 -12.928 -20.026  1.00  0.59           H  
ATOM   8014 3HD2 LEU A 514      37.706 -13.068 -18.260  1.00  0.59           H  
ATOM   8015  N   LEU A 515      32.916 -14.814 -18.672  1.00  0.57           N  
ATOM   8016  CA  LEU A 515      31.539 -14.580 -19.095  1.00  0.57           C  
ATOM   8017  C   LEU A 515      30.842 -13.659 -18.127  1.00  0.57           C  
ATOM   8018  O   LEU A 515      30.085 -12.771 -18.526  1.00  0.57           O  
ATOM   8019  CB  LEU A 515      30.792 -15.902 -19.208  1.00  0.57           C  
ATOM   8020  CG  LEU A 515      31.255 -16.766 -20.345  1.00  0.57           C  
ATOM   8021  CD1 LEU A 515      30.596 -18.074 -20.245  1.00  0.57           C  
ATOM   8022  CD2 LEU A 515      30.937 -16.087 -21.646  1.00  0.57           C  
ATOM   8023  H   LEU A 515      33.222 -15.761 -18.457  1.00  0.57           H  
ATOM   8024  HA  LEU A 515      31.557 -14.105 -20.076  1.00  0.57           H  
ATOM   8025 1HB  LEU A 515      30.933 -16.463 -18.284  1.00  0.57           H  
ATOM   8026 2HB  LEU A 515      29.733 -15.704 -19.336  1.00  0.57           H  
ATOM   8027  HG  LEU A 515      32.321 -16.916 -20.289  1.00  0.57           H  
ATOM   8028 1HD1 LEU A 515      30.937 -18.693 -21.067  1.00  0.57           H  
ATOM   8029 2HD1 LEU A 515      30.858 -18.542 -19.298  1.00  0.57           H  
ATOM   8030 3HD1 LEU A 515      29.521 -17.933 -20.303  1.00  0.57           H  
ATOM   8031 1HD2 LEU A 515      31.278 -16.717 -22.469  1.00  0.57           H  
ATOM   8032 2HD2 LEU A 515      29.874 -15.930 -21.720  1.00  0.57           H  
ATOM   8033 3HD2 LEU A 515      31.451 -15.122 -21.689  1.00  0.57           H  
ATOM   8034  N   THR A 516      31.142 -13.834 -16.847  1.00  0.57           N  
ATOM   8035  CA  THR A 516      30.591 -12.979 -15.833  1.00  0.57           C  
ATOM   8036  C   THR A 516      31.059 -11.560 -16.082  1.00  0.57           C  
ATOM   8037  O   THR A 516      30.256 -10.624 -16.095  1.00  0.57           O  
ATOM   8038  CB  THR A 516      31.038 -13.447 -14.451  1.00  0.57           C  
ATOM   8039  OG1 THR A 516      30.541 -14.769 -14.225  1.00  0.57           O  
ATOM   8040  CG2 THR A 516      30.545 -12.507 -13.433  1.00  0.57           C  
ATOM   8041  H   THR A 516      31.746 -14.604 -16.566  1.00  0.57           H  
ATOM   8042  HA  THR A 516      29.504 -13.005 -15.892  1.00  0.57           H  
ATOM   8043  HB  THR A 516      32.121 -13.479 -14.401  1.00  0.57           H  
ATOM   8044  HG1 THR A 516      30.963 -15.374 -14.880  1.00  0.57           H  
ATOM   8045 1HG2 THR A 516      30.828 -12.839 -12.464  1.00  0.57           H  
ATOM   8046 2HG2 THR A 516      30.953 -11.515 -13.620  1.00  0.57           H  
ATOM   8047 3HG2 THR A 516      29.510 -12.468 -13.500  1.00  0.57           H  
ATOM   8048  N   ALA A 517      32.359 -11.406 -16.345  1.00  0.56           N  
ATOM   8049  CA  ALA A 517      32.928 -10.098 -16.593  1.00  0.56           C  
ATOM   8050  C   ALA A 517      32.293  -9.422 -17.793  1.00  0.56           C  
ATOM   8051  O   ALA A 517      32.001  -8.219 -17.761  1.00  0.56           O  
ATOM   8052  CB  ALA A 517      34.415 -10.226 -16.852  1.00  0.56           C  
ATOM   8053  H   ALA A 517      32.980 -12.213 -16.329  1.00  0.56           H  
ATOM   8054  HA  ALA A 517      32.750  -9.499 -15.711  1.00  0.56           H  
ATOM   8055 1HB  ALA A 517      34.835  -9.256 -17.008  1.00  0.56           H  
ATOM   8056 2HB  ALA A 517      34.893 -10.696 -15.999  1.00  0.56           H  
ATOM   8057 3HB  ALA A 517      34.589 -10.825 -17.729  1.00  0.56           H  
ATOM   8058  N   GLU A 518      32.044 -10.204 -18.844  1.00  0.56           N  
ATOM   8059  CA  GLU A 518      31.437  -9.680 -20.050  1.00  0.56           C  
ATOM   8060  C   GLU A 518      30.020  -9.222 -19.762  1.00  0.56           C  
ATOM   8061  O   GLU A 518      29.623  -8.140 -20.199  1.00  0.56           O  
ATOM   8062  CB  GLU A 518      31.472 -10.748 -21.163  1.00  0.56           C  
ATOM   8063  CG  GLU A 518      32.907 -11.060 -21.706  1.00  0.56           C  
ATOM   8064  CD  GLU A 518      33.000 -12.264 -22.655  1.00  0.56           C  
ATOM   8065  OE1 GLU A 518      31.988 -12.852 -22.964  1.00  0.56           O  
ATOM   8066  OE2 GLU A 518      34.112 -12.616 -23.043  1.00  0.56           O  
ATOM   8067  H   GLU A 518      32.321 -11.185 -18.810  1.00  0.56           H  
ATOM   8068  HA  GLU A 518      32.001  -8.815 -20.380  1.00  0.56           H  
ATOM   8069 1HB  GLU A 518      31.051 -11.678 -20.783  1.00  0.56           H  
ATOM   8070 2HB  GLU A 518      30.852 -10.426 -21.998  1.00  0.56           H  
ATOM   8071 1HG  GLU A 518      33.250 -10.187 -22.252  1.00  0.56           H  
ATOM   8072 2HG  GLU A 518      33.581 -11.205 -20.871  1.00  0.56           H  
ATOM   8073  N   GLN A 519      29.271  -9.990 -18.964  1.00  0.56           N  
ATOM   8074  CA  GLN A 519      27.903  -9.592 -18.669  1.00  0.56           C  
ATOM   8075  C   GLN A 519      27.901  -8.307 -17.847  1.00  0.56           C  
ATOM   8076  O   GLN A 519      27.113  -7.401 -18.102  1.00  0.56           O  
ATOM   8077  CB  GLN A 519      27.171 -10.685 -17.891  1.00  0.56           C  
ATOM   8078  CG  GLN A 519      25.648 -10.465 -17.732  1.00  0.56           C  
ATOM   8079  CD  GLN A 519      24.923 -10.537 -19.083  1.00  0.56           C  
ATOM   8080  OE1 GLN A 519      25.105 -11.541 -19.783  1.00  0.56           O  
ATOM   8081  NE2 GLN A 519      24.113  -9.540 -19.455  1.00  0.56           N  
ATOM   8082  H   GLN A 519      29.638 -10.878 -18.614  1.00  0.56           H  
ATOM   8083  HA  GLN A 519      27.380  -9.404 -19.608  1.00  0.56           H  
ATOM   8084 1HB  GLN A 519      27.330 -11.648 -18.379  1.00  0.56           H  
ATOM   8085 2HB  GLN A 519      27.607 -10.759 -16.895  1.00  0.56           H  
ATOM   8086 1HG  GLN A 519      25.246 -11.237 -17.096  1.00  0.56           H  
ATOM   8087 2HG  GLN A 519      25.468  -9.483 -17.287  1.00  0.56           H  
ATOM   8088 1HE2 GLN A 519      23.644  -9.588 -20.336  1.00  0.56           H  
ATOM   8089 2HE2 GLN A 519      23.942  -8.716 -18.873  1.00  0.56           H  
ATOM   8090  N   ILE A 520      28.827  -8.184 -16.900  1.00  0.57           N  
ATOM   8091  CA  ILE A 520      28.853  -6.986 -16.075  1.00  0.57           C  
ATOM   8092  C   ILE A 520      29.120  -5.777 -16.937  1.00  0.57           C  
ATOM   8093  O   ILE A 520      28.451  -4.755 -16.817  1.00  0.57           O  
ATOM   8094  CB  ILE A 520      29.898  -7.062 -14.966  1.00  0.57           C  
ATOM   8095  CG1 ILE A 520      29.536  -8.107 -13.974  1.00  0.57           C  
ATOM   8096  CG2 ILE A 520      30.036  -5.698 -14.274  1.00  0.57           C  
ATOM   8097  CD1 ILE A 520      30.651  -8.438 -13.042  1.00  0.57           C  
ATOM   8098  H   ILE A 520      29.487  -8.946 -16.725  1.00  0.57           H  
ATOM   8099  HA  ILE A 520      27.868  -6.867 -15.612  1.00  0.57           H  
ATOM   8100  HB  ILE A 520      30.847  -7.357 -15.407  1.00  0.57           H  
ATOM   8101 1HG1 ILE A 520      28.689  -7.759 -13.385  1.00  0.57           H  
ATOM   8102 2HG1 ILE A 520      29.245  -9.009 -14.502  1.00  0.57           H  
ATOM   8103 1HG2 ILE A 520      30.794  -5.768 -13.498  1.00  0.57           H  
ATOM   8104 2HG2 ILE A 520      30.330  -4.940 -15.003  1.00  0.57           H  
ATOM   8105 3HG2 ILE A 520      29.081  -5.425 -13.826  1.00  0.57           H  
ATOM   8106 1HD1 ILE A 520      30.315  -9.202 -12.362  1.00  0.57           H  
ATOM   8107 2HD1 ILE A 520      31.503  -8.808 -13.611  1.00  0.57           H  
ATOM   8108 3HD1 ILE A 520      30.944  -7.553 -12.484  1.00  0.57           H  
ATOM   8109  N   ALA A 521      30.102  -5.895 -17.834  1.00  0.57           N  
ATOM   8110  CA  ALA A 521      30.423  -4.801 -18.732  1.00  0.57           C  
ATOM   8111  C   ALA A 521      29.216  -4.419 -19.595  1.00  0.57           C  
ATOM   8112  O   ALA A 521      28.932  -3.237 -19.797  1.00  0.57           O  
ATOM   8113  CB  ALA A 521      31.578  -5.208 -19.615  1.00  0.57           C  
ATOM   8114  H   ALA A 521      30.636  -6.763 -17.891  1.00  0.57           H  
ATOM   8115  HA  ALA A 521      30.705  -3.937 -18.132  1.00  0.57           H  
ATOM   8116 1HB  ALA A 521      31.844  -4.388 -20.277  1.00  0.57           H  
ATOM   8117 2HB  ALA A 521      32.427  -5.461 -18.984  1.00  0.57           H  
ATOM   8118 3HB  ALA A 521      31.294  -6.078 -20.206  1.00  0.57           H  
ATOM   8119  N   GLN A 522      28.461  -5.423 -20.057  1.00  0.59           N  
ATOM   8120  CA  GLN A 522      27.279  -5.198 -20.890  1.00  0.59           C  
ATOM   8121  C   GLN A 522      26.168  -4.471 -20.149  1.00  0.59           C  
ATOM   8122  O   GLN A 522      25.385  -3.748 -20.769  1.00  0.59           O  
ATOM   8123  CB  GLN A 522      26.749  -6.523 -21.444  1.00  0.59           C  
ATOM   8124  CG  GLN A 522      27.633  -7.158 -22.503  1.00  0.59           C  
ATOM   8125  CD  GLN A 522      27.178  -8.556 -22.874  1.00  0.59           C  
ATOM   8126  OE1 GLN A 522      25.995  -8.902 -22.763  1.00  0.59           O  
ATOM   8127  NE2 GLN A 522      28.124  -9.375 -23.319  1.00  0.59           N  
ATOM   8128  H   GLN A 522      28.740  -6.386 -19.866  1.00  0.59           H  
ATOM   8129  HA  GLN A 522      27.575  -4.573 -21.732  1.00  0.59           H  
ATOM   8130 1HB  GLN A 522      26.641  -7.235 -20.630  1.00  0.59           H  
ATOM   8131 2HB  GLN A 522      25.761  -6.367 -21.871  1.00  0.59           H  
ATOM   8132 1HG  GLN A 522      27.575  -6.543 -23.401  1.00  0.59           H  
ATOM   8133 2HG  GLN A 522      28.655  -7.194 -22.159  1.00  0.59           H  
ATOM   8134 1HE2 GLN A 522      27.897 -10.315 -23.575  1.00  0.59           H  
ATOM   8135 2HE2 GLN A 522      29.068  -9.049 -23.394  1.00  0.59           H  
ATOM   8136  N   GLU A 523      26.130  -4.607 -18.823  1.00  0.61           N  
ATOM   8137  CA  GLU A 523      25.090  -3.955 -18.041  1.00  0.61           C  
ATOM   8138  C   GLU A 523      25.419  -2.501 -17.690  1.00  0.61           C  
ATOM   8139  O   GLU A 523      24.616  -1.824 -17.041  1.00  0.61           O  
ATOM   8140  CB  GLU A 523      24.794  -4.731 -16.754  1.00  0.61           C  
ATOM   8141  CG  GLU A 523      24.240  -6.147 -16.969  1.00  0.61           C  
ATOM   8142  CD  GLU A 523      22.993  -6.171 -17.751  1.00  0.61           C  
ATOM   8143  OE1 GLU A 523      22.208  -5.267 -17.630  1.00  0.61           O  
ATOM   8144  OE2 GLU A 523      22.810  -7.118 -18.491  1.00  0.61           O  
ATOM   8145  H   GLU A 523      26.796  -5.235 -18.364  1.00  0.61           H  
ATOM   8146  HA  GLU A 523      24.180  -3.947 -18.640  1.00  0.61           H  
ATOM   8147 1HB  GLU A 523      25.718  -4.831 -16.178  1.00  0.61           H  
ATOM   8148 2HB  GLU A 523      24.087  -4.173 -16.140  1.00  0.61           H  
ATOM   8149 1HG  GLU A 523      24.959  -6.737 -17.484  1.00  0.61           H  
ATOM   8150 2HG  GLU A 523      24.063  -6.609 -15.998  1.00  0.61           H  
ATOM   8151  N   VAL A 524      26.580  -2.001 -18.115  1.00  0.64           N  
ATOM   8152  CA  VAL A 524      26.903  -0.606 -17.845  1.00  0.64           C  
ATOM   8153  C   VAL A 524      26.263   0.207 -18.969  1.00  0.64           C  
ATOM   8154  O   VAL A 524      26.516  -0.069 -20.147  1.00  0.64           O  
ATOM   8155  CB  VAL A 524      28.427  -0.387 -17.851  1.00  0.64           C  
ATOM   8156  CG1 VAL A 524      28.758   1.071 -17.602  1.00  0.64           C  
ATOM   8157  CG2 VAL A 524      29.048  -1.229 -16.834  1.00  0.64           C  
ATOM   8158  H   VAL A 524      27.240  -2.579 -18.639  1.00  0.64           H  
ATOM   8159  HA  VAL A 524      26.485  -0.306 -16.882  1.00  0.64           H  
ATOM   8160  HB  VAL A 524      28.818  -0.656 -18.827  1.00  0.64           H  
ATOM   8161 1HG1 VAL A 524      29.838   1.210 -17.621  1.00  0.64           H  
ATOM   8162 2HG1 VAL A 524      28.298   1.681 -18.368  1.00  0.64           H  
ATOM   8163 3HG1 VAL A 524      28.378   1.363 -16.625  1.00  0.64           H  
ATOM   8164 1HG2 VAL A 524      30.120  -1.088 -16.852  1.00  0.64           H  
ATOM   8165 2HG2 VAL A 524      28.655  -0.940 -15.882  1.00  0.64           H  
ATOM   8166 3HG2 VAL A 524      28.816  -2.270 -17.033  1.00  0.64           H  
ATOM   8167  N   SER A 525      25.421   1.186 -18.654  1.00  0.66           N  
ATOM   8168  CA  SER A 525      24.793   1.917 -19.749  1.00  0.66           C  
ATOM   8169  C   SER A 525      25.740   2.937 -20.337  1.00  0.66           C  
ATOM   8170  O   SER A 525      26.737   3.295 -19.708  1.00  0.66           O  
ATOM   8171  CB  SER A 525      23.543   2.618 -19.280  1.00  0.66           C  
ATOM   8172  OG  SER A 525      23.869   3.625 -18.368  1.00  0.66           O  
ATOM   8173  H   SER A 525      25.217   1.445 -17.682  1.00  0.66           H  
ATOM   8174  HA  SER A 525      24.522   1.205 -20.530  1.00  0.66           H  
ATOM   8175 1HB  SER A 525      23.021   3.049 -20.131  1.00  0.66           H  
ATOM   8176 2HB  SER A 525      22.875   1.900 -18.809  1.00  0.66           H  
ATOM   8177  HG  SER A 525      24.193   3.155 -17.574  1.00  0.66           H  
ATOM   8178  N   GLU A 526      25.387   3.474 -21.502  1.00  0.69           N  
ATOM   8179  CA  GLU A 526      26.190   4.528 -22.108  1.00  0.69           C  
ATOM   8180  C   GLU A 526      26.181   5.756 -21.205  1.00  0.69           C  
ATOM   8181  O   GLU A 526      27.178   6.473 -21.105  1.00  0.69           O  
ATOM   8182  CB  GLU A 526      25.658   4.865 -23.500  1.00  0.69           C  
ATOM   8183  CG  GLU A 526      25.871   3.751 -24.547  1.00  0.69           C  
ATOM   8184  CD  GLU A 526      27.330   3.521 -24.934  1.00  0.69           C  
ATOM   8185  OE1 GLU A 526      27.976   4.466 -25.322  1.00  0.69           O  
ATOM   8186  OE2 GLU A 526      27.799   2.403 -24.824  1.00  0.69           O  
ATOM   8187  H   GLU A 526      24.560   3.139 -21.977  1.00  0.69           H  
ATOM   8188  HA  GLU A 526      27.216   4.176 -22.200  1.00  0.69           H  
ATOM   8189 1HB  GLU A 526      24.589   5.070 -23.439  1.00  0.69           H  
ATOM   8190 2HB  GLU A 526      26.144   5.770 -23.864  1.00  0.69           H  
ATOM   8191 1HG  GLU A 526      25.471   2.822 -24.142  1.00  0.69           H  
ATOM   8192 2HG  GLU A 526      25.300   3.998 -25.441  1.00  0.69           H  
ATOM   8193  N   GLN A 527      25.052   5.993 -20.532  1.00  0.71           N  
ATOM   8194  CA  GLN A 527      24.962   7.123 -19.625  1.00  0.71           C  
ATOM   8195  C   GLN A 527      25.927   6.923 -18.463  1.00  0.71           C  
ATOM   8196  O   GLN A 527      26.616   7.856 -18.060  1.00  0.71           O  
ATOM   8197  CB  GLN A 527      23.536   7.311 -19.108  1.00  0.71           C  
ATOM   8198  CG  GLN A 527      22.552   7.785 -20.174  1.00  0.71           C  
ATOM   8199  CD  GLN A 527      21.127   7.946 -19.648  1.00  0.71           C  
ATOM   8200  OE1 GLN A 527      20.725   7.328 -18.659  1.00  0.71           O  
ATOM   8201  NE2 GLN A 527      20.351   8.791 -20.320  1.00  0.71           N  
ATOM   8202  H   GLN A 527      24.263   5.375 -20.650  1.00  0.71           H  
ATOM   8203  HA  GLN A 527      25.256   8.025 -20.162  1.00  0.71           H  
ATOM   8204 1HB  GLN A 527      23.171   6.366 -18.699  1.00  0.71           H  
ATOM   8205 2HB  GLN A 527      23.538   8.039 -18.298  1.00  0.71           H  
ATOM   8206 1HG  GLN A 527      22.887   8.750 -20.554  1.00  0.71           H  
ATOM   8207 2HG  GLN A 527      22.537   7.052 -20.980  1.00  0.71           H  
ATOM   8208 1HE2 GLN A 527      19.406   8.942 -20.027  1.00  0.71           H  
ATOM   8209 2HE2 GLN A 527      20.711   9.274 -21.117  1.00  0.71           H  
ATOM   8210  N   HIS A 528      26.070   5.686 -17.985  1.00  0.72           N  
ATOM   8211  CA  HIS A 528      27.008   5.451 -16.887  1.00  0.72           C  
ATOM   8212  C   HIS A 528      28.431   5.688 -17.395  1.00  0.72           C  
ATOM   8213  O   HIS A 528      29.231   6.376 -16.749  1.00  0.72           O  
ATOM   8214  CB  HIS A 528      26.890   4.019 -16.354  1.00  0.72           C  
ATOM   8215  CG  HIS A 528      25.605   3.722 -15.675  1.00  0.72           C  
ATOM   8216  ND1 HIS A 528      24.851   2.584 -15.964  1.00  0.72           N  
ATOM   8217  CD2 HIS A 528      24.905   4.413 -14.748  1.00  0.72           C  
ATOM   8218  CE1 HIS A 528      23.752   2.593 -15.221  1.00  0.72           C  
ATOM   8219  NE2 HIS A 528      23.757   3.694 -14.486  1.00  0.72           N  
ATOM   8220  H   HIS A 528      25.488   4.928 -18.340  1.00  0.72           H  
ATOM   8221  HA  HIS A 528      26.816   6.146 -16.070  1.00  0.72           H  
ATOM   8222 1HB  HIS A 528      26.989   3.333 -17.181  1.00  0.72           H  
ATOM   8223 2HB  HIS A 528      27.705   3.814 -15.663  1.00  0.72           H  
ATOM   8224  HD2 HIS A 528      25.192   5.368 -14.298  1.00  0.72           H  
ATOM   8225  HE1 HIS A 528      22.971   1.832 -15.227  1.00  0.72           H  
ATOM   8226  HE2 HIS A 528      23.035   3.974 -13.835  1.00  0.72           H  
ATOM   8227  N   LEU A 529      28.714   5.223 -18.610  1.00  0.72           N  
ATOM   8228  CA  LEU A 529      30.036   5.430 -19.175  1.00  0.72           C  
ATOM   8229  C   LEU A 529      30.325   6.930 -19.348  1.00  0.72           C  
ATOM   8230  O   LEU A 529      31.444   7.379 -19.105  1.00  0.72           O  
ATOM   8231  CB  LEU A 529      30.180   4.719 -20.533  1.00  0.72           C  
ATOM   8232  CG  LEU A 529      30.192   3.168 -20.519  1.00  0.72           C  
ATOM   8233  CD1 LEU A 529      30.252   2.649 -21.944  1.00  0.72           C  
ATOM   8234  CD2 LEU A 529      31.371   2.648 -19.708  1.00  0.72           C  
ATOM   8235  H   LEU A 529      28.017   4.673 -19.115  1.00  0.72           H  
ATOM   8236  HA  LEU A 529      30.772   5.012 -18.487  1.00  0.72           H  
ATOM   8237 1HB  LEU A 529      29.347   5.023 -21.159  1.00  0.72           H  
ATOM   8238 2HB  LEU A 529      31.084   5.049 -21.011  1.00  0.72           H  
ATOM   8239  HG  LEU A 529      29.270   2.815 -20.081  1.00  0.72           H  
ATOM   8240 1HD1 LEU A 529      30.241   1.568 -21.927  1.00  0.72           H  
ATOM   8241 2HD1 LEU A 529      29.392   3.013 -22.511  1.00  0.72           H  
ATOM   8242 3HD1 LEU A 529      31.169   2.993 -22.419  1.00  0.72           H  
ATOM   8243 1HD2 LEU A 529      31.346   1.563 -19.709  1.00  0.72           H  
ATOM   8244 2HD2 LEU A 529      32.295   2.979 -20.131  1.00  0.72           H  
ATOM   8245 3HD2 LEU A 529      31.294   3.013 -18.695  1.00  0.72           H  
ATOM   8246  N   SER A 530      29.310   7.739 -19.685  1.00  0.71           N  
ATOM   8247  CA  SER A 530      29.516   9.178 -19.892  1.00  0.71           C  
ATOM   8248  C   SER A 530      29.920   9.903 -18.594  1.00  0.71           C  
ATOM   8249  O   SER A 530      30.406  11.045 -18.635  1.00  0.71           O  
ATOM   8250  CB  SER A 530      28.265   9.850 -20.464  1.00  0.71           C  
ATOM   8251  OG  SER A 530      27.242  10.006 -19.504  1.00  0.71           O  
ATOM   8252  H   SER A 530      28.392   7.337 -19.876  1.00  0.71           H  
ATOM   8253  HA  SER A 530      30.323   9.300 -20.613  1.00  0.71           H  
ATOM   8254 1HB  SER A 530      28.527  10.819 -20.881  1.00  0.71           H  
ATOM   8255 2HB  SER A 530      27.889   9.235 -21.282  1.00  0.71           H  
ATOM   8256  HG  SER A 530      27.143   9.155 -19.042  1.00  0.71           H  
ATOM   8257  N   GLN A 531      29.692   9.249 -17.444  1.00  0.69           N  
ATOM   8258  CA  GLN A 531      30.014   9.761 -16.121  1.00  0.69           C  
ATOM   8259  C   GLN A 531      31.423   9.313 -15.721  1.00  0.69           C  
ATOM   8260  O   GLN A 531      31.914   9.646 -14.640  1.00  0.69           O  
ATOM   8261  CB  GLN A 531      28.992   9.229 -15.105  1.00  0.69           C  
ATOM   8262  CG  GLN A 531      27.577   9.688 -15.340  1.00  0.69           C  
ATOM   8263  CD  GLN A 531      26.572   8.988 -14.436  1.00  0.69           C  
ATOM   8264  OE1 GLN A 531      26.846   7.923 -13.862  1.00  0.69           O  
ATOM   8265  NE2 GLN A 531      25.394   9.583 -14.307  1.00  0.69           N  
ATOM   8266  H   GLN A 531      29.299   8.310 -17.477  1.00  0.69           H  
ATOM   8267  HA  GLN A 531      29.983  10.849 -16.141  1.00  0.69           H  
ATOM   8268 1HB  GLN A 531      29.004   8.146 -15.100  1.00  0.69           H  
ATOM   8269 2HB  GLN A 531      29.277   9.555 -14.106  1.00  0.69           H  
ATOM   8270 1HG  GLN A 531      27.524  10.757 -15.149  1.00  0.69           H  
ATOM   8271 2HG  GLN A 531      27.313   9.485 -16.372  1.00  0.69           H  
ATOM   8272 1HE2 GLN A 531      24.687   9.177 -13.729  1.00  0.69           H  
ATOM   8273 2HE2 GLN A 531      25.213  10.442 -14.789  1.00  0.69           H  
ATOM   8274  N   GLY A 532      32.060   8.507 -16.577  1.00  0.68           N  
ATOM   8275  CA  GLY A 532      33.367   7.933 -16.291  1.00  0.68           C  
ATOM   8276  C   GLY A 532      33.259   6.682 -15.410  1.00  0.68           C  
ATOM   8277  O   GLY A 532      34.248   6.276 -14.791  1.00  0.68           O  
ATOM   8278  H   GLY A 532      31.636   8.265 -17.469  1.00  0.68           H  
ATOM   8279 1HA  GLY A 532      33.847   7.672 -17.235  1.00  0.68           H  
ATOM   8280 2HA  GLY A 532      33.994   8.677 -15.804  1.00  0.68           H  
ATOM   8281  N   ARG A 533      32.045   6.118 -15.300  1.00  0.67           N  
ATOM   8282  CA  ARG A 533      31.800   4.952 -14.457  1.00  0.67           C  
ATOM   8283  C   ARG A 533      31.971   3.648 -15.251  1.00  0.67           C  
ATOM   8284  O   ARG A 533      31.416   3.505 -16.335  1.00  0.67           O  
ATOM   8285  CB  ARG A 533      30.397   5.023 -13.860  1.00  0.67           C  
ATOM   8286  CG  ARG A 533      30.138   4.022 -12.834  1.00  0.67           C  
ATOM   8287  CD  ARG A 533      28.812   4.115 -12.197  1.00  0.67           C  
ATOM   8288  NE  ARG A 533      28.637   2.990 -11.301  1.00  0.67           N  
ATOM   8289  CZ  ARG A 533      28.977   2.955 -10.001  1.00  0.67           C  
ATOM   8290  NH1 ARG A 533      29.475   4.014  -9.420  1.00  0.67           N  
ATOM   8291  NH2 ARG A 533      28.817   1.842  -9.317  1.00  0.67           N  
ATOM   8292  H   ARG A 533      31.255   6.481 -15.833  1.00  0.67           H  
ATOM   8293  HA  ARG A 533      32.518   4.964 -13.636  1.00  0.67           H  
ATOM   8294 1HB  ARG A 533      30.218   6.009 -13.436  1.00  0.67           H  
ATOM   8295 2HB  ARG A 533      29.666   4.878 -14.646  1.00  0.67           H  
ATOM   8296 1HG  ARG A 533      30.274   3.036 -13.237  1.00  0.67           H  
ATOM   8297 2HG  ARG A 533      30.852   4.209 -12.058  1.00  0.67           H  
ATOM   8298 1HD  ARG A 533      28.736   5.038 -11.623  1.00  0.67           H  
ATOM   8299 2HD  ARG A 533      28.030   4.076 -12.954  1.00  0.67           H  
ATOM   8300  HE  ARG A 533      28.299   2.126 -11.725  1.00  0.67           H  
ATOM   8301 1HH1 ARG A 533      29.607   4.863  -9.952  1.00  0.67           H  
ATOM   8302 2HH1 ARG A 533      29.750   3.986  -8.452  1.00  0.67           H  
ATOM   8303 1HH2 ARG A 533      28.423   1.013  -9.794  1.00  0.67           H  
ATOM   8304 2HH2 ARG A 533      29.064   1.806  -8.339  1.00  0.67           H  
ATOM   8305  N   LEU A 534      32.738   2.695 -14.712  1.00  0.67           N  
ATOM   8306  CA  LEU A 534      32.968   1.397 -15.379  1.00  0.67           C  
ATOM   8307  C   LEU A 534      32.096   0.212 -14.933  1.00  0.67           C  
ATOM   8308  O   LEU A 534      32.179  -0.868 -15.516  1.00  0.67           O  
ATOM   8309  CB  LEU A 534      34.429   0.988 -15.198  1.00  0.67           C  
ATOM   8310  CG  LEU A 534      35.453   1.873 -15.843  1.00  0.67           C  
ATOM   8311  CD1 LEU A 534      36.858   1.389 -15.477  1.00  0.67           C  
ATOM   8312  CD2 LEU A 534      35.248   1.806 -17.360  1.00  0.67           C  
ATOM   8313  H   LEU A 534      33.185   2.885 -13.828  1.00  0.67           H  
ATOM   8314  HA  LEU A 534      32.789   1.544 -16.443  1.00  0.67           H  
ATOM   8315 1HB  LEU A 534      34.651   0.950 -14.135  1.00  0.67           H  
ATOM   8316 2HB  LEU A 534      34.555  -0.006 -15.607  1.00  0.67           H  
ATOM   8317  HG  LEU A 534      35.335   2.892 -15.486  1.00  0.67           H  
ATOM   8318 1HD1 LEU A 534      37.595   2.030 -15.952  1.00  0.67           H  
ATOM   8319 2HD1 LEU A 534      36.995   1.425 -14.403  1.00  0.67           H  
ATOM   8320 3HD1 LEU A 534      36.988   0.368 -15.828  1.00  0.67           H  
ATOM   8321 1HD2 LEU A 534      35.977   2.407 -17.867  1.00  0.67           H  
ATOM   8322 2HD2 LEU A 534      35.367   0.783 -17.674  1.00  0.67           H  
ATOM   8323 3HD2 LEU A 534      34.245   2.153 -17.618  1.00  0.67           H  
ATOM   8324  N   TYR A 535      31.306   0.394 -13.886  1.00  0.69           N  
ATOM   8325  CA  TYR A 535      30.474  -0.682 -13.344  1.00  0.69           C  
ATOM   8326  C   TYR A 535      29.046  -0.179 -13.116  1.00  0.69           C  
ATOM   8327  O   TYR A 535      28.860   1.025 -12.973  1.00  0.69           O  
ATOM   8328  CB  TYR A 535      31.065  -1.225 -12.043  1.00  0.69           C  
ATOM   8329  CG  TYR A 535      32.448  -1.818 -12.199  1.00  0.69           C  
ATOM   8330  CD1 TYR A 535      33.557  -1.013 -12.083  1.00  0.69           C  
ATOM   8331  CD2 TYR A 535      32.604  -3.159 -12.459  1.00  0.69           C  
ATOM   8332  CE1 TYR A 535      34.805  -1.530 -12.218  1.00  0.69           C  
ATOM   8333  CE2 TYR A 535      33.865  -3.674 -12.592  1.00  0.69           C  
ATOM   8334  CZ  TYR A 535      34.964  -2.848 -12.466  1.00  0.69           C  
ATOM   8335  OH  TYR A 535      36.228  -3.339 -12.587  1.00  0.69           O  
ATOM   8336  H   TYR A 535      31.272   1.305 -13.463  1.00  0.69           H  
ATOM   8337  HA  TYR A 535      30.475  -1.481 -14.074  1.00  0.69           H  
ATOM   8338 1HB  TYR A 535      31.127  -0.416 -11.312  1.00  0.69           H  
ATOM   8339 2HB  TYR A 535      30.416  -1.985 -11.614  1.00  0.69           H  
ATOM   8340  HD1 TYR A 535      33.435   0.024 -11.883  1.00  0.69           H  
ATOM   8341  HD2 TYR A 535      31.734  -3.801 -12.551  1.00  0.69           H  
ATOM   8342  HE1 TYR A 535      35.667  -0.905 -12.128  1.00  0.69           H  
ATOM   8343  HE2 TYR A 535      34.000  -4.729 -12.791  1.00  0.69           H  
ATOM   8344  HH  TYR A 535      36.183  -4.276 -12.834  1.00  0.69           H  
ATOM   8345  N   PRO A 536      28.011  -1.027 -13.129  1.00  0.71           N  
ATOM   8346  CA  PRO A 536      26.643  -0.653 -12.822  1.00  0.71           C  
ATOM   8347  C   PRO A 536      26.577  -0.119 -11.380  1.00  0.71           C  
ATOM   8348  O   PRO A 536      27.515  -0.371 -10.620  1.00  0.71           O  
ATOM   8349  CB  PRO A 536      25.888  -1.968 -12.961  1.00  0.71           C  
ATOM   8350  CG  PRO A 536      26.776  -2.850 -13.833  1.00  0.71           C  
ATOM   8351  CD  PRO A 536      28.178  -2.477 -13.449  1.00  0.71           C  
ATOM   8352  HA  PRO A 536      26.318   0.071 -13.582  1.00  0.71           H  
ATOM   8353 1HB  PRO A 536      25.696  -2.393 -11.961  1.00  0.71           H  
ATOM   8354 2HB  PRO A 536      24.901  -1.788 -13.418  1.00  0.71           H  
ATOM   8355 1HG  PRO A 536      26.562  -3.913 -13.669  1.00  0.71           H  
ATOM   8356 2HG  PRO A 536      26.569  -2.657 -14.900  1.00  0.71           H  
ATOM   8357 1HD  PRO A 536      28.497  -3.046 -12.564  1.00  0.71           H  
ATOM   8358 2HD  PRO A 536      28.801  -2.677 -14.316  1.00  0.71           H  
ATOM   8359  N   PRO A 537      25.575   0.696 -11.004  1.00  0.75           N  
ATOM   8360  CA  PRO A 537      25.280   1.145  -9.643  1.00  0.75           C  
ATOM   8361  C   PRO A 537      24.982  -0.039  -8.719  1.00  0.75           C  
ATOM   8362  O   PRO A 537      24.409  -1.048  -9.145  1.00  0.75           O  
ATOM   8363  CB  PRO A 537      24.045   2.033  -9.836  1.00  0.75           C  
ATOM   8364  CG  PRO A 537      24.115   2.480 -11.266  1.00  0.75           C  
ATOM   8365  CD  PRO A 537      24.720   1.313 -12.022  1.00  0.75           C  
ATOM   8366  HA  PRO A 537      26.116   1.735  -9.257  1.00  0.75           H  
ATOM   8367 1HB  PRO A 537      23.132   1.465  -9.604  1.00  0.75           H  
ATOM   8368 2HB  PRO A 537      24.081   2.877  -9.128  1.00  0.75           H  
ATOM   8369 1HG  PRO A 537      23.109   2.741 -11.625  1.00  0.75           H  
ATOM   8370 2HG  PRO A 537      24.729   3.392 -11.350  1.00  0.75           H  
ATOM   8371 1HD  PRO A 537      23.950   0.607 -12.379  1.00  0.75           H  
ATOM   8372 2HD  PRO A 537      25.314   1.744 -12.828  1.00  0.75           H  
ATOM   8373  N   LEU A 538      25.302   0.105  -7.431  1.00  0.78           N  
ATOM   8374  CA  LEU A 538      25.049  -0.950  -6.440  1.00  0.78           C  
ATOM   8375  C   LEU A 538      23.557  -1.242  -6.325  1.00  0.78           C  
ATOM   8376  O   LEU A 538      23.143  -2.361  -6.049  1.00  0.78           O  
ATOM   8377  CB  LEU A 538      25.577  -0.519  -5.074  1.00  0.78           C  
ATOM   8378  CG  LEU A 538      27.063  -0.405  -4.912  1.00  0.78           C  
ATOM   8379  CD1 LEU A 538      27.339   0.282  -3.588  1.00  0.78           C  
ATOM   8380  CD2 LEU A 538      27.694  -1.806  -4.938  1.00  0.78           C  
ATOM   8381  H   LEU A 538      25.746   0.958  -7.117  1.00  0.78           H  
ATOM   8382  HA  LEU A 538      25.564  -1.857  -6.757  1.00  0.78           H  
ATOM   8383 1HB  LEU A 538      25.149   0.433  -4.825  1.00  0.78           H  
ATOM   8384 2HB  LEU A 538      25.230  -1.237  -4.339  1.00  0.78           H  
ATOM   8385  HG  LEU A 538      27.477   0.204  -5.719  1.00  0.78           H  
ATOM   8386 1HD1 LEU A 538      28.405   0.395  -3.465  1.00  0.78           H  
ATOM   8387 2HD1 LEU A 538      26.872   1.271  -3.592  1.00  0.78           H  
ATOM   8388 3HD1 LEU A 538      26.926  -0.309  -2.771  1.00  0.78           H  
ATOM   8389 1HD2 LEU A 538      28.773  -1.719  -4.817  1.00  0.78           H  
ATOM   8390 2HD2 LEU A 538      27.281  -2.406  -4.126  1.00  0.78           H  
ATOM   8391 3HD2 LEU A 538      27.476  -2.287  -5.884  1.00  0.78           H  
ATOM   8392  N   SER A 539      22.736  -0.237  -6.595  1.00  0.81           N  
ATOM   8393  CA  SER A 539      21.287  -0.374  -6.520  1.00  0.81           C  
ATOM   8394  C   SER A 539      20.712  -1.379  -7.533  1.00  0.81           C  
ATOM   8395  O   SER A 539      19.571  -1.818  -7.387  1.00  0.81           O  
ATOM   8396  CB  SER A 539      20.629   0.974  -6.744  1.00  0.81           C  
ATOM   8397  OG  SER A 539      20.820   1.425  -8.059  1.00  0.81           O  
ATOM   8398  H   SER A 539      23.139   0.662  -6.826  1.00  0.81           H  
ATOM   8399  HA  SER A 539      21.037  -0.723  -5.518  1.00  0.81           H  
ATOM   8400 1HB  SER A 539      19.561   0.887  -6.543  1.00  0.81           H  
ATOM   8401 2HB  SER A 539      21.037   1.704  -6.043  1.00  0.81           H  
ATOM   8402  HG  SER A 539      20.117   2.060  -8.227  1.00  0.81           H  
ATOM   8403  N   THR A 540      21.487  -1.728  -8.564  1.00  0.82           N  
ATOM   8404  CA  THR A 540      21.035  -2.636  -9.605  1.00  0.82           C  
ATOM   8405  C   THR A 540      21.706  -3.996  -9.478  1.00  0.82           C  
ATOM   8406  O   THR A 540      21.490  -4.880 -10.315  1.00  0.82           O  
ATOM   8407  CB  THR A 540      21.363  -2.064 -10.999  1.00  0.82           C  
ATOM   8408  OG1 THR A 540      22.789  -1.955 -11.170  1.00  0.82           O  
ATOM   8409  CG2 THR A 540      20.765  -0.660 -11.122  1.00  0.82           C  
ATOM   8410  H   THR A 540      22.435  -1.358  -8.637  1.00  0.82           H  
ATOM   8411  HA  THR A 540      19.959  -2.771  -9.514  1.00  0.82           H  
ATOM   8412  HB  THR A 540      20.953  -2.710 -11.775  1.00  0.82           H  
ATOM   8413  HG1 THR A 540      23.212  -1.650 -10.331  1.00  0.82           H  
ATOM   8414 1HG2 THR A 540      21.001  -0.246 -12.101  1.00  0.82           H  
ATOM   8415 2HG2 THR A 540      19.684  -0.708 -10.996  1.00  0.82           H  
ATOM   8416 3HG2 THR A 540      21.191  -0.018 -10.349  1.00  0.82           H  
ATOM   8417  N   ILE A 541      22.504  -4.177  -8.427  1.00  0.81           N  
ATOM   8418  CA  ILE A 541      23.341  -5.356  -8.249  1.00  0.81           C  
ATOM   8419  C   ILE A 541      22.575  -6.683  -8.207  1.00  0.81           C  
ATOM   8420  O   ILE A 541      23.112  -7.728  -8.575  1.00  0.81           O  
ATOM   8421  CB  ILE A 541      24.171  -5.150  -6.983  1.00  0.81           C  
ATOM   8422  CG1 ILE A 541      25.318  -6.053  -6.928  1.00  0.81           C  
ATOM   8423  CG2 ILE A 541      23.302  -5.378  -5.748  1.00  0.81           C  
ATOM   8424  CD1 ILE A 541      26.291  -5.587  -5.917  1.00  0.81           C  
ATOM   8425  H   ILE A 541      22.589  -3.438  -7.725  1.00  0.81           H  
ATOM   8426  HA  ILE A 541      24.033  -5.391  -9.091  1.00  0.81           H  
ATOM   8427  HB  ILE A 541      24.556  -4.139  -6.976  1.00  0.81           H  
ATOM   8428 1HG1 ILE A 541      24.991  -7.056  -6.666  1.00  0.81           H  
ATOM   8429 2HG1 ILE A 541      25.804  -6.091  -7.896  1.00  0.81           H  
ATOM   8430 1HG2 ILE A 541      23.900  -5.204  -4.878  1.00  0.81           H  
ATOM   8431 2HG2 ILE A 541      22.457  -4.696  -5.750  1.00  0.81           H  
ATOM   8432 3HG2 ILE A 541      22.941  -6.400  -5.726  1.00  0.81           H  
ATOM   8433 1HD1 ILE A 541      27.098  -6.246  -5.909  1.00  0.81           H  
ATOM   8434 2HD1 ILE A 541      26.639  -4.590  -6.186  1.00  0.81           H  
ATOM   8435 3HD1 ILE A 541      25.828  -5.557  -4.937  1.00  0.81           H  
ATOM   8436  N   ARG A 542      21.306  -6.660  -7.788  1.00  0.79           N  
ATOM   8437  CA  ARG A 542      20.510  -7.884  -7.776  1.00  0.79           C  
ATOM   8438  C   ARG A 542      20.142  -8.290  -9.206  1.00  0.79           C  
ATOM   8439  O   ARG A 542      20.010  -9.476  -9.524  1.00  0.79           O  
ATOM   8440  CB  ARG A 542      19.263  -7.705  -6.919  1.00  0.79           C  
ATOM   8441  CG  ARG A 542      19.546  -7.658  -5.418  1.00  0.79           C  
ATOM   8442  CD  ARG A 542      18.359  -7.295  -4.586  1.00  0.79           C  
ATOM   8443  NE  ARG A 542      17.247  -8.261  -4.667  1.00  0.79           N  
ATOM   8444  CZ  ARG A 542      17.149  -9.401  -3.937  1.00  0.79           C  
ATOM   8445  NH1 ARG A 542      18.109  -9.744  -3.119  1.00  0.79           N  
ATOM   8446  NH2 ARG A 542      16.069 -10.171  -4.047  1.00  0.79           N  
ATOM   8447  H   ARG A 542      20.901  -5.787  -7.483  1.00  0.79           H  
ATOM   8448  HA  ARG A 542      21.108  -8.682  -7.332  1.00  0.79           H  
ATOM   8449 1HB  ARG A 542      18.755  -6.785  -7.198  1.00  0.79           H  
ATOM   8450 2HB  ARG A 542      18.574  -8.532  -7.100  1.00  0.79           H  
ATOM   8451 1HG  ARG A 542      19.861  -8.652  -5.102  1.00  0.79           H  
ATOM   8452 2HG  ARG A 542      20.345  -6.945  -5.214  1.00  0.79           H  
ATOM   8453 1HD  ARG A 542      18.676  -7.237  -3.542  1.00  0.79           H  
ATOM   8454 2HD  ARG A 542      17.985  -6.321  -4.899  1.00  0.79           H  
ATOM   8455  HE  ARG A 542      16.480  -8.034  -5.283  1.00  0.79           H  
ATOM   8456 1HH1 ARG A 542      18.965  -9.181  -3.032  1.00  0.79           H  
ATOM   8457 2HH1 ARG A 542      18.024 -10.582  -2.558  1.00  0.79           H  
ATOM   8458 1HH2 ARG A 542      15.324  -9.909  -4.674  1.00  0.79           H  
ATOM   8459 2HH2 ARG A 542      15.982 -11.021  -3.491  1.00  0.79           H  
ATOM   8460  N   ASP A 543      19.958  -7.295 -10.082  1.00  0.75           N  
ATOM   8461  CA  ASP A 543      19.586  -7.572 -11.464  1.00  0.75           C  
ATOM   8462  C   ASP A 543      20.842  -8.016 -12.196  1.00  0.75           C  
ATOM   8463  O   ASP A 543      20.816  -8.948 -13.002  1.00  0.75           O  
ATOM   8464  CB  ASP A 543      18.936  -6.361 -12.139  1.00  0.75           C  
ATOM   8465  CG  ASP A 543      18.229  -6.736 -13.459  1.00  0.75           C  
ATOM   8466  OD1 ASP A 543      17.285  -7.498 -13.418  1.00  0.75           O  
ATOM   8467  OD2 ASP A 543      18.638  -6.262 -14.493  1.00  0.75           O  
ATOM   8468  H   ASP A 543      20.135  -6.333  -9.812  1.00  0.75           H  
ATOM   8469  HA  ASP A 543      18.871  -8.393 -11.481  1.00  0.75           H  
ATOM   8470 1HB  ASP A 543      18.209  -5.912 -11.463  1.00  0.75           H  
ATOM   8471 2HB  ASP A 543      19.701  -5.607 -12.346  1.00  0.75           H  
ATOM   8472  N   VAL A 544      21.968  -7.368 -11.875  1.00  0.72           N  
ATOM   8473  CA  VAL A 544      23.231  -7.727 -12.502  1.00  0.72           C  
ATOM   8474  C   VAL A 544      23.547  -9.172 -12.132  1.00  0.72           C  
ATOM   8475  O   VAL A 544      23.846  -9.984 -13.007  1.00  0.72           O  
ATOM   8476  CB  VAL A 544      24.373  -6.796 -12.016  1.00  0.72           C  
ATOM   8477  CG1 VAL A 544      25.741  -7.290 -12.519  1.00  0.72           C  
ATOM   8478  CG2 VAL A 544      24.117  -5.375 -12.494  1.00  0.72           C  
ATOM   8479  H   VAL A 544      21.921  -6.598 -11.211  1.00  0.72           H  
ATOM   8480  HA  VAL A 544      23.132  -7.642 -13.585  1.00  0.72           H  
ATOM   8481  HB  VAL A 544      24.400  -6.817 -10.932  1.00  0.72           H  
ATOM   8482 1HG1 VAL A 544      26.528  -6.637 -12.152  1.00  0.72           H  
ATOM   8483 2HG1 VAL A 544      25.907  -8.294 -12.150  1.00  0.72           H  
ATOM   8484 3HG1 VAL A 544      25.757  -7.293 -13.610  1.00  0.72           H  
ATOM   8485 1HG2 VAL A 544      24.905  -4.729 -12.125  1.00  0.72           H  
ATOM   8486 2HG2 VAL A 544      24.102  -5.351 -13.585  1.00  0.72           H  
ATOM   8487 3HG2 VAL A 544      23.163  -5.025 -12.117  1.00  0.72           H  
ATOM   8488  N   SER A 545      23.395  -9.517 -10.844  1.00  0.68           N  
ATOM   8489  CA  SER A 545      23.669 -10.866 -10.372  1.00  0.68           C  
ATOM   8490  C   SER A 545      22.769 -11.888 -11.060  1.00  0.68           C  
ATOM   8491  O   SER A 545      23.244 -12.941 -11.494  1.00  0.68           O  
ATOM   8492  CB  SER A 545      23.478 -10.914  -8.876  1.00  0.68           C  
ATOM   8493  OG  SER A 545      24.417 -10.087  -8.243  1.00  0.68           O  
ATOM   8494  H   SER A 545      23.133  -8.815 -10.154  1.00  0.68           H  
ATOM   8495  HA  SER A 545      24.702 -11.108 -10.596  1.00  0.68           H  
ATOM   8496 1HB  SER A 545      22.468 -10.596  -8.612  1.00  0.68           H  
ATOM   8497 2HB  SER A 545      23.601 -11.939  -8.527  1.00  0.68           H  
ATOM   8498  HG  SER A 545      24.077  -9.172  -8.362  1.00  0.68           H  
ATOM   8499  N   LEU A 546      21.488 -11.562 -11.233  1.00  0.65           N  
ATOM   8500  CA  LEU A 546      20.583 -12.448 -11.951  1.00  0.65           C  
ATOM   8501  C   LEU A 546      21.047 -12.695 -13.373  1.00  0.65           C  
ATOM   8502  O   LEU A 546      21.148 -13.839 -13.815  1.00  0.65           O  
ATOM   8503  CB  LEU A 546      19.191 -11.842 -12.028  1.00  0.65           C  
ATOM   8504  CG  LEU A 546      18.220 -12.607 -12.878  1.00  0.65           C  
ATOM   8505  CD1 LEU A 546      17.989 -13.942 -12.292  1.00  0.65           C  
ATOM   8506  CD2 LEU A 546      16.991 -11.840 -13.006  1.00  0.65           C  
ATOM   8507  H   LEU A 546      21.117 -10.695 -10.834  1.00  0.65           H  
ATOM   8508  HA  LEU A 546      20.539 -13.399 -11.426  1.00  0.65           H  
ATOM   8509 1HB  LEU A 546      18.782 -11.764 -11.021  1.00  0.65           H  
ATOM   8510 2HB  LEU A 546      19.265 -10.837 -12.437  1.00  0.65           H  
ATOM   8511  HG  LEU A 546      18.647 -12.747 -13.863  1.00  0.65           H  
ATOM   8512 1HD1 LEU A 546      17.301 -14.505 -12.922  1.00  0.65           H  
ATOM   8513 2HD1 LEU A 546      18.938 -14.438 -12.245  1.00  0.65           H  
ATOM   8514 3HD1 LEU A 546      17.568 -13.843 -11.293  1.00  0.65           H  
ATOM   8515 1HD2 LEU A 546      16.298 -12.381 -13.638  1.00  0.65           H  
ATOM   8516 2HD2 LEU A 546      16.563 -11.691 -12.021  1.00  0.65           H  
ATOM   8517 3HD2 LEU A 546      17.216 -10.868 -13.457  1.00  0.65           H  
ATOM   8518  N   ARG A 547      21.332 -11.617 -14.099  1.00  0.63           N  
ATOM   8519  CA  ARG A 547      21.730 -11.737 -15.492  1.00  0.63           C  
ATOM   8520  C   ARG A 547      23.017 -12.537 -15.628  1.00  0.63           C  
ATOM   8521  O   ARG A 547      23.150 -13.363 -16.539  1.00  0.63           O  
ATOM   8522  CB  ARG A 547      21.826 -10.356 -16.091  1.00  0.63           C  
ATOM   8523  CG  ARG A 547      20.432  -9.725 -16.252  1.00  0.63           C  
ATOM   8524  CD  ARG A 547      20.458  -8.363 -16.789  1.00  0.63           C  
ATOM   8525  NE  ARG A 547      19.119  -7.784 -16.836  1.00  0.63           N  
ATOM   8526  CZ  ARG A 547      18.240  -7.966 -17.839  1.00  0.63           C  
ATOM   8527  NH1 ARG A 547      18.572  -8.706 -18.879  1.00  0.63           N  
ATOM   8528  NH2 ARG A 547      17.044  -7.406 -17.785  1.00  0.63           N  
ATOM   8529  H   ARG A 547      21.249 -10.688 -13.680  1.00  0.63           H  
ATOM   8530  HA  ARG A 547      20.948 -12.266 -16.024  1.00  0.63           H  
ATOM   8531 1HB  ARG A 547      22.419  -9.708 -15.439  1.00  0.63           H  
ATOM   8532 2HB  ARG A 547      22.314 -10.393 -17.064  1.00  0.63           H  
ATOM   8533 1HG  ARG A 547      19.838 -10.341 -16.923  1.00  0.63           H  
ATOM   8534 2HG  ARG A 547      19.942  -9.688 -15.277  1.00  0.63           H  
ATOM   8535 1HD  ARG A 547      21.078  -7.731 -16.150  1.00  0.63           H  
ATOM   8536 2HD  ARG A 547      20.856  -8.376 -17.796  1.00  0.63           H  
ATOM   8537  HE  ARG A 547      18.825  -7.200 -16.032  1.00  0.63           H  
ATOM   8538 1HH1 ARG A 547      19.491  -9.129 -18.919  1.00  0.63           H  
ATOM   8539 2HH1 ARG A 547      17.917  -8.844 -19.632  1.00  0.63           H  
ATOM   8540 1HH2 ARG A 547      16.781  -6.834 -16.986  1.00  0.63           H  
ATOM   8541 2HH2 ARG A 547      16.391  -7.547 -18.534  1.00  0.63           H  
ATOM   8542  N   ILE A 548      23.934 -12.356 -14.680  1.00  0.61           N  
ATOM   8543  CA  ILE A 548      25.150 -13.141 -14.675  1.00  0.61           C  
ATOM   8544  C   ILE A 548      24.836 -14.597 -14.494  1.00  0.61           C  
ATOM   8545  O   ILE A 548      25.319 -15.426 -15.258  1.00  0.61           O  
ATOM   8546  CB  ILE A 548      26.078 -12.723 -13.544  1.00  0.61           C  
ATOM   8547  CG1 ILE A 548      26.643 -11.363 -13.805  1.00  0.61           C  
ATOM   8548  CG2 ILE A 548      27.149 -13.794 -13.359  1.00  0.61           C  
ATOM   8549  CD1 ILE A 548      27.264 -10.788 -12.607  1.00  0.61           C  
ATOM   8550  H   ILE A 548      23.790 -11.645 -13.962  1.00  0.61           H  
ATOM   8551  HA  ILE A 548      25.661 -13.013 -15.624  1.00  0.61           H  
ATOM   8552  HB  ILE A 548      25.502 -12.642 -12.630  1.00  0.61           H  
ATOM   8553 1HG1 ILE A 548      27.409 -11.440 -14.576  1.00  0.61           H  
ATOM   8554 2HG1 ILE A 548      25.864 -10.699 -14.157  1.00  0.61           H  
ATOM   8555 1HG2 ILE A 548      27.796 -13.525 -12.536  1.00  0.61           H  
ATOM   8556 2HG2 ILE A 548      26.685 -14.750 -13.139  1.00  0.61           H  
ATOM   8557 3HG2 ILE A 548      27.733 -13.885 -14.271  1.00  0.61           H  
ATOM   8558 1HD1 ILE A 548      27.662  -9.824 -12.844  1.00  0.61           H  
ATOM   8559 2HD1 ILE A 548      26.523 -10.681 -11.836  1.00  0.61           H  
ATOM   8560 3HD1 ILE A 548      28.054 -11.418 -12.241  1.00  0.61           H  
ATOM   8561  N   ALA A 549      23.989 -14.914 -13.521  1.00  0.59           N  
ATOM   8562  CA  ALA A 549      23.658 -16.295 -13.245  1.00  0.59           C  
ATOM   8563  C   ALA A 549      23.069 -16.970 -14.459  1.00  0.59           C  
ATOM   8564  O   ALA A 549      23.405 -18.111 -14.769  1.00  0.59           O  
ATOM   8565  CB  ALA A 549      22.680 -16.353 -12.112  1.00  0.59           C  
ATOM   8566  H   ALA A 549      23.598 -14.182 -12.927  1.00  0.59           H  
ATOM   8567  HA  ALA A 549      24.573 -16.814 -12.964  1.00  0.59           H  
ATOM   8568 1HB  ALA A 549      22.437 -17.382 -11.879  1.00  0.59           H  
ATOM   8569 2HB  ALA A 549      23.136 -15.876 -11.257  1.00  0.59           H  
ATOM   8570 3HB  ALA A 549      21.779 -15.824 -12.386  1.00  0.59           H  
ATOM   8571  N   ILE A 550      22.246 -16.243 -15.201  1.00  0.58           N  
ATOM   8572  CA  ILE A 550      21.628 -16.789 -16.395  1.00  0.58           C  
ATOM   8573  C   ILE A 550      22.697 -17.116 -17.443  1.00  0.58           C  
ATOM   8574  O   ILE A 550      22.672 -18.195 -18.048  1.00  0.58           O  
ATOM   8575  CB  ILE A 550      20.600 -15.798 -16.942  1.00  0.58           C  
ATOM   8576  CG1 ILE A 550      19.437 -15.686 -15.937  1.00  0.58           C  
ATOM   8577  CG2 ILE A 550      20.096 -16.262 -18.295  1.00  0.58           C  
ATOM   8578  CD1 ILE A 550      18.532 -14.525 -16.203  1.00  0.58           C  
ATOM   8579  H   ILE A 550      22.005 -15.299 -14.893  1.00  0.58           H  
ATOM   8580  HA  ILE A 550      21.112 -17.708 -16.128  1.00  0.58           H  
ATOM   8581  HB  ILE A 550      21.056 -14.814 -17.036  1.00  0.58           H  
ATOM   8582 1HG1 ILE A 550      18.843 -16.602 -15.966  1.00  0.58           H  
ATOM   8583 2HG1 ILE A 550      19.849 -15.577 -14.939  1.00  0.58           H  
ATOM   8584 1HG2 ILE A 550      19.363 -15.551 -18.670  1.00  0.58           H  
ATOM   8585 2HG2 ILE A 550      20.930 -16.326 -18.993  1.00  0.58           H  
ATOM   8586 3HG2 ILE A 550      19.637 -17.233 -18.191  1.00  0.58           H  
ATOM   8587 1HD1 ILE A 550      17.759 -14.495 -15.450  1.00  0.58           H  
ATOM   8588 2HD1 ILE A 550      19.103 -13.609 -16.155  1.00  0.58           H  
ATOM   8589 3HD1 ILE A 550      18.085 -14.622 -17.188  1.00  0.58           H  
ATOM   8590  N   LYS A 551      23.649 -16.199 -17.651  1.00  0.57           N  
ATOM   8591  CA  LYS A 551      24.713 -16.440 -18.624  1.00  0.57           C  
ATOM   8592  C   LYS A 551      25.618 -17.595 -18.177  1.00  0.57           C  
ATOM   8593  O   LYS A 551      26.021 -18.439 -18.988  1.00  0.57           O  
ATOM   8594  CB  LYS A 551      25.554 -15.183 -18.840  1.00  0.57           C  
ATOM   8595  CG  LYS A 551      26.621 -15.351 -19.924  1.00  0.57           C  
ATOM   8596  CD  LYS A 551      25.951 -15.547 -21.295  1.00  0.57           C  
ATOM   8597  CE  LYS A 551      26.963 -15.663 -22.424  1.00  0.57           C  
ATOM   8598  NZ  LYS A 551      26.294 -15.882 -23.752  1.00  0.57           N  
ATOM   8599  H   LYS A 551      23.621 -15.315 -17.136  1.00  0.57           H  
ATOM   8600  HA  LYS A 551      24.256 -16.718 -19.572  1.00  0.57           H  
ATOM   8601 1HB  LYS A 551      24.906 -14.346 -19.115  1.00  0.57           H  
ATOM   8602 2HB  LYS A 551      26.052 -14.913 -17.903  1.00  0.57           H  
ATOM   8603 1HG  LYS A 551      27.261 -14.464 -19.949  1.00  0.57           H  
ATOM   8604 2HG  LYS A 551      27.236 -16.220 -19.694  1.00  0.57           H  
ATOM   8605 1HD  LYS A 551      25.344 -16.455 -21.276  1.00  0.57           H  
ATOM   8606 2HD  LYS A 551      25.296 -14.698 -21.497  1.00  0.57           H  
ATOM   8607 1HE  LYS A 551      27.557 -14.750 -22.466  1.00  0.57           H  
ATOM   8608 2HE  LYS A 551      27.621 -16.506 -22.222  1.00  0.57           H  
ATOM   8609 1HZ  LYS A 551      26.995 -15.960 -24.473  1.00  0.57           H  
ATOM   8610 2HZ  LYS A 551      25.748 -16.741 -23.720  1.00  0.57           H  
ATOM   8611 3HZ  LYS A 551      25.683 -15.108 -23.959  1.00  0.57           H  
ATOM   8612  N   VAL A 552      25.915 -17.649 -16.879  1.00  0.57           N  
ATOM   8613  CA  VAL A 552      26.744 -18.707 -16.324  1.00  0.57           C  
ATOM   8614  C   VAL A 552      26.053 -20.052 -16.529  1.00  0.57           C  
ATOM   8615  O   VAL A 552      26.696 -21.015 -16.953  1.00  0.57           O  
ATOM   8616  CB  VAL A 552      27.051 -18.425 -14.836  1.00  0.57           C  
ATOM   8617  CG1 VAL A 552      27.726 -19.629 -14.179  1.00  0.57           C  
ATOM   8618  CG2 VAL A 552      27.969 -17.181 -14.753  1.00  0.57           C  
ATOM   8619  H   VAL A 552      25.560 -16.923 -16.260  1.00  0.57           H  
ATOM   8620  HA  VAL A 552      27.692 -18.719 -16.861  1.00  0.57           H  
ATOM   8621  HB  VAL A 552      26.120 -18.232 -14.306  1.00  0.57           H  
ATOM   8622 1HG1 VAL A 552      27.928 -19.405 -13.128  1.00  0.57           H  
ATOM   8623 2HG1 VAL A 552      27.061 -20.490 -14.244  1.00  0.57           H  
ATOM   8624 3HG1 VAL A 552      28.654 -19.851 -14.690  1.00  0.57           H  
ATOM   8625 1HG2 VAL A 552      28.193 -16.952 -13.714  1.00  0.57           H  
ATOM   8626 2HG2 VAL A 552      28.878 -17.364 -15.288  1.00  0.57           H  
ATOM   8627 3HG2 VAL A 552      27.484 -16.336 -15.204  1.00  0.57           H  
ATOM   8628  N   LEU A 553      24.739 -20.110 -16.276  1.00  0.57           N  
ATOM   8629  CA  LEU A 553      23.980 -21.327 -16.520  1.00  0.57           C  
ATOM   8630  C   LEU A 553      23.940 -21.724 -17.976  1.00  0.57           C  
ATOM   8631  O   LEU A 553      24.071 -22.904 -18.290  1.00  0.57           O  
ATOM   8632  CB  LEU A 553      22.538 -21.178 -16.070  1.00  0.57           C  
ATOM   8633  CG  LEU A 553      22.309 -21.161 -14.642  1.00  0.57           C  
ATOM   8634  CD1 LEU A 553      20.901 -20.858 -14.398  1.00  0.57           C  
ATOM   8635  CD2 LEU A 553      22.648 -22.468 -14.105  1.00  0.57           C  
ATOM   8636  H   LEU A 553      24.258 -19.294 -15.902  1.00  0.57           H  
ATOM   8637  HA  LEU A 553      24.440 -22.130 -15.954  1.00  0.57           H  
ATOM   8638 1HB  LEU A 553      22.154 -20.240 -16.470  1.00  0.57           H  
ATOM   8639 2HB  LEU A 553      21.967 -21.978 -16.488  1.00  0.57           H  
ATOM   8640  HG  LEU A 553      22.918 -20.408 -14.171  1.00  0.57           H  
ATOM   8641 1HD1 LEU A 553      20.726 -20.856 -13.339  1.00  0.57           H  
ATOM   8642 2HD1 LEU A 553      20.683 -19.884 -14.822  1.00  0.57           H  
ATOM   8643 3HD1 LEU A 553      20.279 -21.611 -14.874  1.00  0.57           H  
ATOM   8644 1HD2 LEU A 553      22.455 -22.443 -13.059  1.00  0.57           H  
ATOM   8645 2HD2 LEU A 553      22.031 -23.226 -14.575  1.00  0.57           H  
ATOM   8646 3HD2 LEU A 553      23.701 -22.684 -14.288  1.00  0.57           H  
ATOM   8647  N   ASP A 554      23.812 -20.751 -18.876  1.00  0.58           N  
ATOM   8648  CA  ASP A 554      23.751 -21.066 -20.294  1.00  0.58           C  
ATOM   8649  C   ASP A 554      25.023 -21.813 -20.661  1.00  0.58           C  
ATOM   8650  O   ASP A 554      24.979 -22.917 -21.221  1.00  0.58           O  
ATOM   8651  CB  ASP A 554      23.612 -19.771 -21.117  1.00  0.58           C  
ATOM   8652  CG  ASP A 554      23.405 -19.988 -22.620  1.00  0.58           C  
ATOM   8653  OD1 ASP A 554      22.355 -20.505 -22.990  1.00  0.58           O  
ATOM   8654  OD2 ASP A 554      24.292 -19.659 -23.414  1.00  0.58           O  
ATOM   8655  H   ASP A 554      23.698 -19.784 -18.568  1.00  0.58           H  
ATOM   8656  HA  ASP A 554      22.895 -21.712 -20.478  1.00  0.58           H  
ATOM   8657 1HB  ASP A 554      22.782 -19.182 -20.719  1.00  0.58           H  
ATOM   8658 2HB  ASP A 554      24.510 -19.170 -20.981  1.00  0.58           H  
ATOM   8659  N   TYR A 555      26.160 -21.225 -20.297  1.00  0.58           N  
ATOM   8660  CA  TYR A 555      27.457 -21.828 -20.540  1.00  0.58           C  
ATOM   8661  C   TYR A 555      27.562 -23.208 -19.898  1.00  0.58           C  
ATOM   8662  O   TYR A 555      27.956 -24.182 -20.543  1.00  0.58           O  
ATOM   8663  CB  TYR A 555      28.544 -20.900 -20.014  1.00  0.58           C  
ATOM   8664  CG  TYR A 555      29.941 -21.477 -20.074  1.00  0.58           C  
ATOM   8665  CD1 TYR A 555      30.648 -21.476 -21.253  1.00  0.58           C  
ATOM   8666  CD2 TYR A 555      30.512 -22.003 -18.934  1.00  0.58           C  
ATOM   8667  CE1 TYR A 555      31.916 -22.004 -21.292  1.00  0.58           C  
ATOM   8668  CE2 TYR A 555      31.783 -22.525 -18.980  1.00  0.58           C  
ATOM   8669  CZ  TYR A 555      32.479 -22.533 -20.151  1.00  0.58           C  
ATOM   8670  OH  TYR A 555      33.745 -23.067 -20.200  1.00  0.58           O  
ATOM   8671  H   TYR A 555      26.117 -20.318 -19.827  1.00  0.58           H  
ATOM   8672  HA  TYR A 555      27.584 -21.947 -21.614  1.00  0.58           H  
ATOM   8673 1HB  TYR A 555      28.522 -19.993 -20.600  1.00  0.58           H  
ATOM   8674 2HB  TYR A 555      28.329 -20.626 -18.981  1.00  0.58           H  
ATOM   8675  HD1 TYR A 555      30.204 -21.062 -22.158  1.00  0.58           H  
ATOM   8676  HD2 TYR A 555      29.952 -22.001 -17.999  1.00  0.58           H  
ATOM   8677  HE1 TYR A 555      32.472 -22.007 -22.231  1.00  0.58           H  
ATOM   8678  HE2 TYR A 555      32.233 -22.933 -18.086  1.00  0.58           H  
ATOM   8679  HH  TYR A 555      34.094 -22.973 -21.092  1.00  0.58           H  
ATOM   8680  N   ALA A 556      27.217 -23.292 -18.622  1.00  0.59           N  
ATOM   8681  CA  ALA A 556      27.310 -24.525 -17.869  1.00  0.59           C  
ATOM   8682  C   ALA A 556      26.469 -25.650 -18.444  1.00  0.59           C  
ATOM   8683  O   ALA A 556      26.842 -26.830 -18.365  1.00  0.59           O  
ATOM   8684  CB  ALA A 556      26.897 -24.260 -16.466  1.00  0.59           C  
ATOM   8685  H   ALA A 556      26.891 -22.457 -18.135  1.00  0.59           H  
ATOM   8686  HA  ALA A 556      28.344 -24.845 -17.895  1.00  0.59           H  
ATOM   8687 1HB  ALA A 556      27.004 -25.162 -15.892  1.00  0.59           H  
ATOM   8688 2HB  ALA A 556      27.535 -23.477 -16.068  1.00  0.59           H  
ATOM   8689 3HB  ALA A 556      25.862 -23.938 -16.452  1.00  0.59           H  
ATOM   8690  N   TYR A 557      25.320 -25.329 -19.026  1.00  0.60           N  
ATOM   8691  CA  TYR A 557      24.537 -26.400 -19.600  1.00  0.60           C  
ATOM   8692  C   TYR A 557      25.203 -26.855 -20.901  1.00  0.60           C  
ATOM   8693  O   TYR A 557      25.438 -28.046 -21.113  1.00  0.60           O  
ATOM   8694  CB  TYR A 557      23.106 -25.937 -19.886  1.00  0.60           C  
ATOM   8695  CG  TYR A 557      22.231 -25.681 -18.637  1.00  0.60           C  
ATOM   8696  CD1 TYR A 557      21.515 -24.491 -18.499  1.00  0.60           C  
ATOM   8697  CD2 TYR A 557      22.157 -26.629 -17.642  1.00  0.60           C  
ATOM   8698  CE1 TYR A 557      20.737 -24.276 -17.369  1.00  0.60           C  
ATOM   8699  CE2 TYR A 557      21.392 -26.401 -16.518  1.00  0.60           C  
ATOM   8700  CZ  TYR A 557      20.688 -25.242 -16.379  1.00  0.60           C  
ATOM   8701  OH  TYR A 557      19.937 -25.042 -15.251  1.00  0.60           O  
ATOM   8702  H   TYR A 557      24.990 -24.362 -19.051  1.00  0.60           H  
ATOM   8703  HA  TYR A 557      24.516 -27.243 -18.910  1.00  0.60           H  
ATOM   8704 1HB  TYR A 557      23.142 -25.010 -20.467  1.00  0.60           H  
ATOM   8705 2HB  TYR A 557      22.617 -26.686 -20.500  1.00  0.60           H  
ATOM   8706  HD1 TYR A 557      21.567 -23.731 -19.280  1.00  0.60           H  
ATOM   8707  HD2 TYR A 557      22.711 -27.559 -17.741  1.00  0.60           H  
ATOM   8708  HE1 TYR A 557      20.173 -23.349 -17.261  1.00  0.60           H  
ATOM   8709  HE2 TYR A 557      21.347 -27.145 -15.737  1.00  0.60           H  
ATOM   8710  HH  TYR A 557      19.576 -24.154 -15.258  1.00  0.60           H  
ATOM   8711  N   LYS A 558      25.617 -25.890 -21.725  1.00  0.61           N  
ATOM   8712  CA  LYS A 558      26.229 -26.169 -23.024  1.00  0.61           C  
ATOM   8713  C   LYS A 558      27.540 -26.945 -22.930  1.00  0.61           C  
ATOM   8714  O   LYS A 558      27.827 -27.796 -23.774  1.00  0.61           O  
ATOM   8715  CB  LYS A 558      26.429 -24.851 -23.769  1.00  0.61           C  
ATOM   8716  CG  LYS A 558      25.125 -24.237 -24.275  1.00  0.61           C  
ATOM   8717  CD  LYS A 558      25.343 -22.873 -24.897  1.00  0.61           C  
ATOM   8718  CE  LYS A 558      24.046 -22.329 -25.484  1.00  0.61           C  
ATOM   8719  NZ  LYS A 558      24.179 -20.919 -25.924  1.00  0.61           N  
ATOM   8720  H   LYS A 558      25.454 -24.914 -21.469  1.00  0.61           H  
ATOM   8721  HA  LYS A 558      25.531 -26.777 -23.597  1.00  0.61           H  
ATOM   8722 1HB  LYS A 558      26.890 -24.126 -23.097  1.00  0.61           H  
ATOM   8723 2HB  LYS A 558      27.104 -24.998 -24.612  1.00  0.61           H  
ATOM   8724 1HG  LYS A 558      24.668 -24.897 -25.008  1.00  0.61           H  
ATOM   8725 2HG  LYS A 558      24.439 -24.125 -23.434  1.00  0.61           H  
ATOM   8726 1HD  LYS A 558      25.683 -22.176 -24.121  1.00  0.61           H  
ATOM   8727 2HD  LYS A 558      26.102 -22.930 -25.674  1.00  0.61           H  
ATOM   8728 1HE  LYS A 558      23.772 -22.939 -26.341  1.00  0.61           H  
ATOM   8729 2HE  LYS A 558      23.253 -22.390 -24.736  1.00  0.61           H  
ATOM   8730 1HZ  LYS A 558      23.307 -20.599 -26.300  1.00  0.61           H  
ATOM   8731 2HZ  LYS A 558      24.408 -20.355 -25.086  1.00  0.61           H  
ATOM   8732 3HZ  LYS A 558      24.901 -20.829 -26.611  1.00  0.61           H  
ATOM   8733  N   HIS A 559      28.316 -26.676 -21.887  1.00  0.63           N  
ATOM   8734  CA  HIS A 559      29.599 -27.332 -21.687  1.00  0.63           C  
ATOM   8735  C   HIS A 559      29.558 -28.464 -20.658  1.00  0.63           C  
ATOM   8736  O   HIS A 559      30.606 -28.921 -20.197  1.00  0.63           O  
ATOM   8737  CB  HIS A 559      30.655 -26.282 -21.344  1.00  0.63           C  
ATOM   8738  CG  HIS A 559      30.915 -25.371 -22.516  1.00  0.63           C  
ATOM   8739  ND1 HIS A 559      31.983 -25.551 -23.374  1.00  0.63           N  
ATOM   8740  CD2 HIS A 559      30.220 -24.317 -23.001  1.00  0.63           C  
ATOM   8741  CE1 HIS A 559      31.944 -24.630 -24.323  1.00  0.63           C  
ATOM   8742  NE2 HIS A 559      30.885 -23.869 -24.122  1.00  0.63           N  
ATOM   8743  H   HIS A 559      28.030 -25.945 -21.238  1.00  0.63           H  
ATOM   8744  HA  HIS A 559      29.907 -27.784 -22.628  1.00  0.63           H  
ATOM   8745 1HB  HIS A 559      30.312 -25.674 -20.498  1.00  0.63           H  
ATOM   8746 2HB  HIS A 559      31.586 -26.765 -21.054  1.00  0.63           H  
ATOM   8747  HD1 HIS A 559      32.675 -26.272 -23.315  1.00  0.63           H  
ATOM   8748  HD2 HIS A 559      29.309 -23.821 -22.675  1.00  0.63           H  
ATOM   8749  HE1 HIS A 559      32.709 -24.600 -25.098  1.00  0.63           H  
ATOM   8750  N   ASN A 560      28.349 -28.930 -20.317  1.00  0.64           N  
ATOM   8751  CA  ASN A 560      28.142 -30.045 -19.391  1.00  0.64           C  
ATOM   8752  C   ASN A 560      28.814 -29.895 -18.017  1.00  0.64           C  
ATOM   8753  O   ASN A 560      29.407 -30.849 -17.506  1.00  0.64           O  
ATOM   8754  CB  ASN A 560      28.581 -31.348 -20.046  1.00  0.64           C  
ATOM   8755  CG  ASN A 560      27.754 -31.699 -21.264  1.00  0.64           C  
ATOM   8756  OD1 ASN A 560      26.519 -31.656 -21.240  1.00  0.64           O  
ATOM   8757  ND2 ASN A 560      28.425 -32.046 -22.337  1.00  0.64           N  
ATOM   8758  H   ASN A 560      27.511 -28.511 -20.726  1.00  0.64           H  
ATOM   8759  HA  ASN A 560      27.069 -30.109 -19.206  1.00  0.64           H  
ATOM   8760 1HB  ASN A 560      29.629 -31.288 -20.337  1.00  0.64           H  
ATOM   8761 2HB  ASN A 560      28.493 -32.157 -19.322  1.00  0.64           H  
ATOM   8762 1HD2 ASN A 560      27.937 -32.287 -23.177  1.00  0.64           H  
ATOM   8763 2HD2 ASN A 560      29.425 -32.066 -22.316  1.00  0.64           H  
ATOM   8764  N   LEU A 561      28.728 -28.707 -17.418  1.00  0.65           N  
ATOM   8765  CA  LEU A 561      29.300 -28.476 -16.093  1.00  0.65           C  
ATOM   8766  C   LEU A 561      28.201 -28.616 -15.045  1.00  0.65           C  
ATOM   8767  O   LEU A 561      28.446 -29.021 -13.901  1.00  0.65           O  
ATOM   8768  CB  LEU A 561      29.874 -27.082 -16.021  1.00  0.65           C  
ATOM   8769  CG  LEU A 561      30.922 -26.747 -17.000  1.00  0.65           C  
ATOM   8770  CD1 LEU A 561      31.239 -25.335 -16.826  1.00  0.65           C  
ATOM   8771  CD2 LEU A 561      32.145 -27.604 -16.768  1.00  0.65           C  
ATOM   8772  H   LEU A 561      28.226 -27.957 -17.885  1.00  0.65           H  
ATOM   8773  HA  LEU A 561      30.079 -29.211 -15.898  1.00  0.65           H  
ATOM   8774 1HB  LEU A 561      29.072 -26.371 -16.128  1.00  0.65           H  
ATOM   8775 2HB  LEU A 561      30.319 -26.951 -15.042  1.00  0.65           H  
ATOM   8776  HG  LEU A 561      30.552 -26.900 -18.017  1.00  0.65           H  
ATOM   8777 1HD1 LEU A 561      31.994 -25.072 -17.534  1.00  0.65           H  
ATOM   8778 2HD1 LEU A 561      30.367 -24.728 -16.988  1.00  0.65           H  
ATOM   8779 3HD1 LEU A 561      31.592 -25.185 -15.814  1.00  0.65           H  
ATOM   8780 1HD2 LEU A 561      32.921 -27.335 -17.484  1.00  0.65           H  
ATOM   8781 2HD2 LEU A 561      32.511 -27.438 -15.753  1.00  0.65           H  
ATOM   8782 3HD2 LEU A 561      31.880 -28.658 -16.896  1.00  0.65           H  
ATOM   8783  N   ALA A 562      26.986 -28.256 -15.473  1.00  0.66           N  
ATOM   8784  CA  ALA A 562      25.760 -28.282 -14.669  1.00  0.66           C  
ATOM   8785  C   ALA A 562      25.383 -29.707 -14.298  1.00  0.66           C  
ATOM   8786  O   ALA A 562      25.702 -30.648 -15.032  1.00  0.66           O  
ATOM   8787  CB  ALA A 562      24.613 -27.647 -15.429  1.00  0.66           C  
ATOM   8788  H   ALA A 562      26.914 -27.922 -16.434  1.00  0.66           H  
ATOM   8789  HA  ALA A 562      25.929 -27.728 -13.754  1.00  0.66           H  
ATOM   8790 1HB  ALA A 562      23.713 -27.665 -14.817  1.00  0.66           H  
ATOM   8791 2HB  ALA A 562      24.858 -26.618 -15.680  1.00  0.66           H  
ATOM   8792 3HB  ALA A 562      24.441 -28.208 -16.339  1.00  0.66           H  
ATOM   8793  N   SER A 563      24.682 -29.871 -13.174  1.00  0.67           N  
ATOM   8794  CA  SER A 563      24.137 -31.175 -12.806  1.00  0.67           C  
ATOM   8795  C   SER A 563      22.647 -31.228 -13.139  1.00  0.67           C  
ATOM   8796  O   SER A 563      22.082 -32.307 -13.316  1.00  0.67           O  
ATOM   8797  CB  SER A 563      24.306 -31.473 -11.331  1.00  0.67           C  
ATOM   8798  OG  SER A 563      25.649 -31.517 -10.973  1.00  0.67           O  
ATOM   8799  H   SER A 563      24.472 -29.065 -12.591  1.00  0.67           H  
ATOM   8800  HA  SER A 563      24.648 -31.947 -13.381  1.00  0.67           H  
ATOM   8801 1HB  SER A 563      23.794 -30.722 -10.743  1.00  0.67           H  
ATOM   8802 2HB  SER A 563      23.840 -32.428 -11.110  1.00  0.67           H  
ATOM   8803  HG  SER A 563      25.904 -30.580 -10.853  1.00  0.67           H  
ATOM   8804  N   TYR A 564      22.002 -30.059 -13.199  1.00  0.68           N  
ATOM   8805  CA  TYR A 564      20.564 -30.012 -13.439  1.00  0.68           C  
ATOM   8806  C   TYR A 564      20.168 -30.160 -14.892  1.00  0.68           C  
ATOM   8807  O   TYR A 564      20.519 -29.335 -15.728  1.00  0.68           O  
ATOM   8808  CB  TYR A 564      19.981 -28.678 -12.965  1.00  0.68           C  
ATOM   8809  CG  TYR A 564      18.496 -28.537 -13.259  1.00  0.68           C  
ATOM   8810  CD1 TYR A 564      17.558 -29.177 -12.468  1.00  0.68           C  
ATOM   8811  CD2 TYR A 564      18.077 -27.779 -14.351  1.00  0.68           C  
ATOM   8812  CE1 TYR A 564      16.212 -29.052 -12.761  1.00  0.68           C  
ATOM   8813  CE2 TYR A 564      16.737 -27.660 -14.641  1.00  0.68           C  
ATOM   8814  CZ  TYR A 564      15.807 -28.289 -13.852  1.00  0.68           C  
ATOM   8815  OH  TYR A 564      14.468 -28.168 -14.145  1.00  0.68           O  
ATOM   8816  H   TYR A 564      22.511 -29.192 -13.040  1.00  0.68           H  
ATOM   8817  HA  TYR A 564      20.100 -30.827 -12.883  1.00  0.68           H  
ATOM   8818 1HB  TYR A 564      20.138 -28.561 -11.892  1.00  0.68           H  
ATOM   8819 2HB  TYR A 564      20.505 -27.861 -13.461  1.00  0.68           H  
ATOM   8820  HD1 TYR A 564      17.881 -29.777 -11.618  1.00  0.68           H  
ATOM   8821  HD2 TYR A 564      18.808 -27.285 -14.980  1.00  0.68           H  
ATOM   8822  HE1 TYR A 564      15.472 -29.555 -12.139  1.00  0.68           H  
ATOM   8823  HE2 TYR A 564      16.410 -27.070 -15.495  1.00  0.68           H  
ATOM   8824  HH  TYR A 564      14.371 -27.750 -15.006  1.00  0.68           H  
ATOM   8825  N   TYR A 565      19.409 -31.205 -15.183  1.00  0.68           N  
ATOM   8826  CA  TYR A 565      18.900 -31.425 -16.525  1.00  0.68           C  
ATOM   8827  C   TYR A 565      17.451 -31.898 -16.422  1.00  0.68           C  
ATOM   8828  O   TYR A 565      17.095 -32.542 -15.435  1.00  0.68           O  
ATOM   8829  CB  TYR A 565      19.776 -32.399 -17.322  1.00  0.68           C  
ATOM   8830  CG  TYR A 565      21.194 -31.901 -17.457  1.00  0.68           C  
ATOM   8831  CD1 TYR A 565      22.130 -32.322 -16.556  1.00  0.68           C  
ATOM   8832  CD2 TYR A 565      21.544 -30.974 -18.450  1.00  0.68           C  
ATOM   8833  CE1 TYR A 565      23.402 -31.862 -16.624  1.00  0.68           C  
ATOM   8834  CE2 TYR A 565      22.852 -30.499 -18.513  1.00  0.68           C  
ATOM   8835  CZ  TYR A 565      23.775 -30.950 -17.593  1.00  0.68           C  
ATOM   8836  OH  TYR A 565      25.070 -30.506 -17.613  1.00  0.68           O  
ATOM   8837  H   TYR A 565      19.181 -31.859 -14.448  1.00  0.68           H  
ATOM   8838  HA  TYR A 565      18.925 -30.476 -17.045  1.00  0.68           H  
ATOM   8839 1HB  TYR A 565      19.800 -33.367 -16.819  1.00  0.68           H  
ATOM   8840 2HB  TYR A 565      19.372 -32.554 -18.315  1.00  0.68           H  
ATOM   8841  HD1 TYR A 565      21.853 -33.033 -15.778  1.00  0.68           H  
ATOM   8842  HD2 TYR A 565      20.796 -30.619 -19.164  1.00  0.68           H  
ATOM   8843  HE1 TYR A 565      24.127 -32.218 -15.900  1.00  0.68           H  
ATOM   8844  HE2 TYR A 565      23.139 -29.771 -19.279  1.00  0.68           H  
ATOM   8845  HH  TYR A 565      25.491 -30.728 -16.754  1.00  0.68           H  
ATOM   8846  N   PRO A 566      16.605 -31.604 -17.415  1.00  0.70           N  
ATOM   8847  CA  PRO A 566      16.806 -30.893 -18.674  1.00  0.70           C  
ATOM   8848  C   PRO A 566      16.965 -29.407 -18.455  1.00  0.70           C  
ATOM   8849  O   PRO A 566      16.566 -28.881 -17.423  1.00  0.70           O  
ATOM   8850  CB  PRO A 566      15.504 -31.176 -19.425  1.00  0.70           C  
ATOM   8851  CG  PRO A 566      14.481 -31.391 -18.337  1.00  0.70           C  
ATOM   8852  CD  PRO A 566      15.239 -32.074 -17.218  1.00  0.70           C  
ATOM   8853  HA  PRO A 566      17.661 -31.296 -19.221  1.00  0.70           H  
ATOM   8854 1HB  PRO A 566      15.258 -30.315 -20.075  1.00  0.70           H  
ATOM   8855 2HB  PRO A 566      15.633 -32.048 -20.081  1.00  0.70           H  
ATOM   8856 1HG  PRO A 566      14.057 -30.420 -18.031  1.00  0.70           H  
ATOM   8857 2HG  PRO A 566      13.645 -31.995 -18.716  1.00  0.70           H  
ATOM   8858 1HD  PRO A 566      14.868 -31.740 -16.237  1.00  0.70           H  
ATOM   8859 2HD  PRO A 566      15.193 -33.168 -17.322  1.00  0.70           H  
ATOM   8860  N   GLU A 567      17.540 -28.738 -19.430  1.00  0.73           N  
ATOM   8861  CA  GLU A 567      17.667 -27.301 -19.349  1.00  0.73           C  
ATOM   8862  C   GLU A 567      16.262 -26.722 -19.225  1.00  0.73           C  
ATOM   8863  O   GLU A 567      15.335 -27.254 -19.838  1.00  0.73           O  
ATOM   8864  CB  GLU A 567      18.371 -26.804 -20.599  1.00  0.73           C  
ATOM   8865  CG  GLU A 567      19.766 -27.332 -20.700  1.00  0.73           C  
ATOM   8866  CD  GLU A 567      19.832 -28.695 -21.327  1.00  0.73           C  
ATOM   8867  OE1 GLU A 567      18.795 -29.242 -21.623  1.00  0.73           O  
ATOM   8868  OE2 GLU A 567      20.913 -29.201 -21.493  1.00  0.73           O  
ATOM   8869  H   GLU A 567      17.875 -29.220 -20.251  1.00  0.73           H  
ATOM   8870  HA  GLU A 567      18.267 -27.066 -18.472  1.00  0.73           H  
ATOM   8871 1HB  GLU A 567      17.818 -27.121 -21.483  1.00  0.73           H  
ATOM   8872 2HB  GLU A 567      18.411 -25.717 -20.604  1.00  0.73           H  
ATOM   8873 1HG  GLU A 567      20.365 -26.636 -21.281  1.00  0.73           H  
ATOM   8874 2HG  GLU A 567      20.173 -27.390 -19.699  1.00  0.73           H  
ATOM   8875  N   PRO A 568      16.060 -25.647 -18.459  1.00  0.76           N  
ATOM   8876  CA  PRO A 568      14.775 -25.022 -18.253  1.00  0.76           C  
ATOM   8877  C   PRO A 568      14.261 -24.389 -19.533  1.00  0.76           C  
ATOM   8878  O   PRO A 568      15.041 -23.901 -20.349  1.00  0.76           O  
ATOM   8879  CB  PRO A 568      15.089 -23.973 -17.185  1.00  0.76           C  
ATOM   8880  CG  PRO A 568      16.563 -23.686 -17.347  1.00  0.76           C  
ATOM   8881  CD  PRO A 568      17.180 -24.988 -17.778  1.00  0.76           C  
ATOM   8882  HA  PRO A 568      14.066 -25.776 -17.877  1.00  0.76           H  
ATOM   8883 1HB  PRO A 568      14.467 -23.080 -17.341  1.00  0.76           H  
ATOM   8884 2HB  PRO A 568      14.840 -24.370 -16.194  1.00  0.76           H  
ATOM   8885 1HG  PRO A 568      16.682 -22.913 -18.094  1.00  0.76           H  
ATOM   8886 2HG  PRO A 568      16.994 -23.300 -16.419  1.00  0.76           H  
ATOM   8887 1HD  PRO A 568      17.999 -24.780 -18.471  1.00  0.76           H  
ATOM   8888 2HD  PRO A 568      17.508 -25.570 -16.902  1.00  0.76           H  
ATOM   8889  N   LYS A 569      12.935 -24.334 -19.665  1.00  0.80           N  
ATOM   8890  CA  LYS A 569      12.278 -23.697 -20.809  1.00  0.80           C  
ATOM   8891  C   LYS A 569      12.384 -22.176 -20.746  1.00  0.80           C  
ATOM   8892  O   LYS A 569      12.210 -21.478 -21.745  1.00  0.80           O  
ATOM   8893  CB  LYS A 569      10.808 -24.105 -20.855  1.00  0.80           C  
ATOM   8894  CG  LYS A 569      10.574 -25.578 -21.179  1.00  0.80           C  
ATOM   8895  CD  LYS A 569       9.086 -25.918 -21.184  1.00  0.80           C  
ATOM   8896  CE  LYS A 569       8.848 -27.388 -21.509  1.00  0.80           C  
ATOM   8897  NZ  LYS A 569       7.400 -27.734 -21.478  1.00  0.80           N  
ATOM   8898  H   LYS A 569      12.358 -24.769 -18.959  1.00  0.80           H  
ATOM   8899  HA  LYS A 569      12.771 -24.032 -21.722  1.00  0.80           H  
ATOM   8900 1HB  LYS A 569      10.342 -23.891 -19.893  1.00  0.80           H  
ATOM   8901 2HB  LYS A 569      10.292 -23.508 -21.607  1.00  0.80           H  
ATOM   8902 1HG  LYS A 569      10.997 -25.805 -22.159  1.00  0.80           H  
ATOM   8903 2HG  LYS A 569      11.079 -26.195 -20.436  1.00  0.80           H  
ATOM   8904 1HD  LYS A 569       8.661 -25.699 -20.203  1.00  0.80           H  
ATOM   8905 2HD  LYS A 569       8.575 -25.304 -21.925  1.00  0.80           H  
ATOM   8906 1HE  LYS A 569       9.241 -27.602 -22.502  1.00  0.80           H  
ATOM   8907 2HE  LYS A 569       9.374 -28.005 -20.780  1.00  0.80           H  
ATOM   8908 1HZ  LYS A 569       7.281 -28.713 -21.697  1.00  0.80           H  
ATOM   8909 2HZ  LYS A 569       7.029 -27.549 -20.556  1.00  0.80           H  
ATOM   8910 3HZ  LYS A 569       6.905 -27.175 -22.158  1.00  0.80           H  
ATOM   8911  N   ASP A 570      12.638 -21.678 -19.547  1.00  0.83           N  
ATOM   8912  CA  ASP A 570      12.761 -20.263 -19.262  1.00  0.83           C  
ATOM   8913  C   ASP A 570      13.805 -20.038 -18.184  1.00  0.83           C  
ATOM   8914  O   ASP A 570      13.535 -20.191 -16.992  1.00  0.83           O  
ATOM   8915  CB  ASP A 570      11.392 -19.708 -18.860  1.00  0.83           C  
ATOM   8916  CG  ASP A 570      11.358 -18.206 -18.544  1.00  0.83           C  
ATOM   8917  OD1 ASP A 570      12.403 -17.610 -18.322  1.00  0.83           O  
ATOM   8918  OD2 ASP A 570      10.280 -17.672 -18.495  1.00  0.83           O  
ATOM   8919  H   ASP A 570      12.770 -22.333 -18.794  1.00  0.83           H  
ATOM   8920  HA  ASP A 570      13.090 -19.752 -20.169  1.00  0.83           H  
ATOM   8921 1HB  ASP A 570      10.683 -19.898 -19.671  1.00  0.83           H  
ATOM   8922 2HB  ASP A 570      11.031 -20.248 -17.987  1.00  0.83           H  
ATOM   8923  N   LYS A 571      15.006 -19.687 -18.636  1.00  0.86           N  
ATOM   8924  CA  LYS A 571      16.191 -19.514 -17.804  1.00  0.86           C  
ATOM   8925  C   LYS A 571      16.066 -18.356 -16.820  1.00  0.86           C  
ATOM   8926  O   LYS A 571      16.640 -18.394 -15.730  1.00  0.86           O  
ATOM   8927  CB  LYS A 571      17.391 -19.332 -18.719  1.00  0.86           C  
ATOM   8928  CG  LYS A 571      17.762 -20.606 -19.478  1.00  0.86           C  
ATOM   8929  CD  LYS A 571      18.832 -20.389 -20.536  1.00  0.86           C  
ATOM   8930  CE  LYS A 571      19.095 -21.700 -21.282  1.00  0.86           C  
ATOM   8931  NZ  LYS A 571      19.936 -21.507 -22.494  1.00  0.86           N  
ATOM   8932  H   LYS A 571      15.105 -19.565 -19.634  1.00  0.86           H  
ATOM   8933  HA  LYS A 571      16.335 -20.427 -17.230  1.00  0.86           H  
ATOM   8934 1HB  LYS A 571      17.200 -18.530 -19.433  1.00  0.86           H  
ATOM   8935 2HB  LYS A 571      18.250 -19.048 -18.122  1.00  0.86           H  
ATOM   8936 1HG  LYS A 571      18.163 -21.321 -18.766  1.00  0.86           H  
ATOM   8937 2HG  LYS A 571      16.871 -21.040 -19.942  1.00  0.86           H  
ATOM   8938 1HD  LYS A 571      18.508 -19.628 -21.247  1.00  0.86           H  
ATOM   8939 2HD  LYS A 571      19.760 -20.057 -20.067  1.00  0.86           H  
ATOM   8940 1HE  LYS A 571      19.603 -22.391 -20.608  1.00  0.86           H  
ATOM   8941 2HE  LYS A 571      18.140 -22.136 -21.580  1.00  0.86           H  
ATOM   8942 1HZ  LYS A 571      20.082 -22.388 -22.948  1.00  0.86           H  
ATOM   8943 2HZ  LYS A 571      19.472 -20.882 -23.129  1.00  0.86           H  
ATOM   8944 3HZ  LYS A 571      20.850 -21.108 -22.286  1.00  0.86           H  
ATOM   8945  N   GLU A 572      15.335 -17.307 -17.197  1.00  0.88           N  
ATOM   8946  CA  GLU A 572      15.205 -16.183 -16.288  1.00  0.88           C  
ATOM   8947  C   GLU A 572      14.264 -16.559 -15.171  1.00  0.88           C  
ATOM   8948  O   GLU A 572      14.583 -16.370 -13.996  1.00  0.88           O  
ATOM   8949  CB  GLU A 572      14.691 -14.920 -16.980  1.00  0.88           C  
ATOM   8950  CG  GLU A 572      14.606 -13.699 -16.034  1.00  0.88           C  
ATOM   8951  CD  GLU A 572      14.041 -12.433 -16.668  1.00  0.88           C  
ATOM   8952  OE1 GLU A 572      13.635 -12.474 -17.804  1.00  0.88           O  
ATOM   8953  OE2 GLU A 572      13.974 -11.431 -15.981  1.00  0.88           O  
ATOM   8954  H   GLU A 572      14.843 -17.311 -18.085  1.00  0.88           H  
ATOM   8955  HA  GLU A 572      16.170 -15.982 -15.844  1.00  0.88           H  
ATOM   8956 1HB  GLU A 572      15.349 -14.664 -17.808  1.00  0.88           H  
ATOM   8957 2HB  GLU A 572      13.697 -15.108 -17.391  1.00  0.88           H  
ATOM   8958 1HG  GLU A 572      13.975 -13.976 -15.194  1.00  0.88           H  
ATOM   8959 2HG  GLU A 572      15.594 -13.488 -15.648  1.00  0.88           H  
ATOM   8960  N   ALA A 573      13.091 -17.098 -15.523  1.00  0.88           N  
ATOM   8961  CA  ALA A 573      12.143 -17.484 -14.486  1.00  0.88           C  
ATOM   8962  C   ALA A 573      12.764 -18.557 -13.596  1.00  0.88           C  
ATOM   8963  O   ALA A 573      12.581 -18.549 -12.377  1.00  0.88           O  
ATOM   8964  CB  ALA A 573      10.851 -17.971 -15.089  1.00  0.88           C  
ATOM   8965  H   ALA A 573      12.858 -17.243 -16.515  1.00  0.88           H  
ATOM   8966  HA  ALA A 573      11.930 -16.607 -13.875  1.00  0.88           H  
ATOM   8967 1HB  ALA A 573      10.151 -18.230 -14.299  1.00  0.88           H  
ATOM   8968 2HB  ALA A 573      10.431 -17.189 -15.703  1.00  0.88           H  
ATOM   8969 3HB  ALA A 573      11.049 -18.846 -15.703  1.00  0.88           H  
ATOM   8970  N   PHE A 574      13.532 -19.473 -14.202  1.00  0.89           N  
ATOM   8971  CA  PHE A 574      14.204 -20.533 -13.462  1.00  0.89           C  
ATOM   8972  C   PHE A 574      15.120 -19.957 -12.414  1.00  0.89           C  
ATOM   8973  O   PHE A 574      15.035 -20.309 -11.240  1.00  0.89           O  
ATOM   8974  CB  PHE A 574      15.014 -21.400 -14.415  1.00  0.89           C  
ATOM   8975  CG  PHE A 574      15.882 -22.474 -13.792  1.00  0.89           C  
ATOM   8976  CD1 PHE A 574      15.336 -23.664 -13.341  1.00  0.89           C  
ATOM   8977  CD2 PHE A 574      17.266 -22.303 -13.699  1.00  0.89           C  
ATOM   8978  CE1 PHE A 574      16.140 -24.651 -12.809  1.00  0.89           C  
ATOM   8979  CE2 PHE A 574      18.065 -23.295 -13.172  1.00  0.89           C  
ATOM   8980  CZ  PHE A 574      17.499 -24.466 -12.729  1.00  0.89           C  
ATOM   8981  H   PHE A 574      13.635 -19.460 -15.218  1.00  0.89           H  
ATOM   8982  HA  PHE A 574      13.449 -21.145 -12.970  1.00  0.89           H  
ATOM   8983 1HB  PHE A 574      14.337 -21.876 -15.114  1.00  0.89           H  
ATOM   8984 2HB  PHE A 574      15.660 -20.759 -14.994  1.00  0.89           H  
ATOM   8985  HD1 PHE A 574      14.259 -23.815 -13.414  1.00  0.89           H  
ATOM   8986  HD2 PHE A 574      17.711 -21.374 -14.057  1.00  0.89           H  
ATOM   8987  HE1 PHE A 574      15.700 -25.583 -12.456  1.00  0.89           H  
ATOM   8988  HE2 PHE A 574      19.144 -23.160 -13.104  1.00  0.89           H  
ATOM   8989  HZ  PHE A 574      18.126 -25.255 -12.313  1.00  0.89           H  
ATOM   8990  N   VAL A 575      15.995 -19.044 -12.809  1.00  0.89           N  
ATOM   8991  CA  VAL A 575      16.892 -18.503 -11.818  1.00  0.89           C  
ATOM   8992  C   VAL A 575      16.147 -17.645 -10.808  1.00  0.89           C  
ATOM   8993  O   VAL A 575      16.373 -17.767  -9.609  1.00  0.89           O  
ATOM   8994  CB  VAL A 575      18.004 -17.676 -12.437  1.00  0.89           C  
ATOM   8995  CG1 VAL A 575      18.774 -17.066 -11.352  1.00  0.89           C  
ATOM   8996  CG2 VAL A 575      18.887 -18.519 -13.222  1.00  0.89           C  
ATOM   8997  H   VAL A 575      16.061 -18.748 -13.785  1.00  0.89           H  
ATOM   8998  HA  VAL A 575      17.353 -19.338 -11.289  1.00  0.89           H  
ATOM   8999  HB  VAL A 575      17.577 -16.893 -13.068  1.00  0.89           H  
ATOM   9000 1HG1 VAL A 575      19.582 -16.483 -11.766  1.00  0.89           H  
ATOM   9001 2HG1 VAL A 575      18.121 -16.434 -10.752  1.00  0.89           H  
ATOM   9002 3HG1 VAL A 575      19.180 -17.860 -10.737  1.00  0.89           H  
ATOM   9003 1HG2 VAL A 575      19.690 -17.910 -13.637  1.00  0.89           H  
ATOM   9004 2HG2 VAL A 575      19.299 -19.277 -12.565  1.00  0.89           H  
ATOM   9005 3HG2 VAL A 575      18.331 -18.987 -14.024  1.00  0.89           H  
ATOM   9006  N   ARG A 576      15.229 -16.788 -11.265  1.00  0.90           N  
ATOM   9007  CA  ARG A 576      14.484 -15.943 -10.336  1.00  0.90           C  
ATOM   9008  C   ARG A 576      13.690 -16.757  -9.317  1.00  0.90           C  
ATOM   9009  O   ARG A 576      13.591 -16.375  -8.155  1.00  0.90           O  
ATOM   9010  CB  ARG A 576      13.544 -15.003 -11.060  1.00  0.90           C  
ATOM   9011  CG  ARG A 576      14.195 -13.835 -11.781  1.00  0.90           C  
ATOM   9012  CD  ARG A 576      13.147 -13.001 -12.373  1.00  0.90           C  
ATOM   9013  NE  ARG A 576      13.624 -11.828 -13.109  1.00  0.90           N  
ATOM   9014  CZ  ARG A 576      13.902 -10.619 -12.595  1.00  0.90           C  
ATOM   9015  NH1 ARG A 576      13.771 -10.361 -11.310  1.00  0.90           N  
ATOM   9016  NH2 ARG A 576      14.315  -9.699 -13.433  1.00  0.90           N  
ATOM   9017  H   ARG A 576      15.041 -16.716 -12.263  1.00  0.90           H  
ATOM   9018  HA  ARG A 576      15.200 -15.326  -9.800  1.00  0.90           H  
ATOM   9019 1HB  ARG A 576      12.984 -15.569 -11.805  1.00  0.90           H  
ATOM   9020 2HB  ARG A 576      12.822 -14.594 -10.353  1.00  0.90           H  
ATOM   9021 1HG  ARG A 576      14.782 -13.239 -11.082  1.00  0.90           H  
ATOM   9022 2HG  ARG A 576      14.837 -14.210 -12.577  1.00  0.90           H  
ATOM   9023 1HD  ARG A 576      12.588 -13.621 -13.069  1.00  0.90           H  
ATOM   9024 2HD  ARG A 576      12.495 -12.667 -11.573  1.00  0.90           H  
ATOM   9025  HE  ARG A 576      13.762 -11.913 -14.123  1.00  0.90           H  
ATOM   9026 1HH1 ARG A 576      13.449 -11.082 -10.680  1.00  0.90           H  
ATOM   9027 2HH1 ARG A 576      13.993  -9.440 -10.958  1.00  0.90           H  
ATOM   9028 1HH2 ARG A 576      14.394  -9.968 -14.425  1.00  0.90           H  
ATOM   9029 2HH2 ARG A 576      14.546  -8.764 -13.114  1.00  0.90           H  
ATOM   9030  N   SER A 577      13.171 -17.916  -9.716  1.00  0.92           N  
ATOM   9031  CA  SER A 577      12.419 -18.783  -8.815  1.00  0.92           C  
ATOM   9032  C   SER A 577      13.274 -19.290  -7.654  1.00  0.92           C  
ATOM   9033  O   SER A 577      12.746 -19.755  -6.642  1.00  0.92           O  
ATOM   9034  CB  SER A 577      11.876 -19.976  -9.571  1.00  0.92           C  
ATOM   9035  OG  SER A 577      10.934 -19.579 -10.529  1.00  0.92           O  
ATOM   9036  H   SER A 577      13.255 -18.200 -10.691  1.00  0.92           H  
ATOM   9037  HA  SER A 577      11.586 -18.210  -8.405  1.00  0.92           H  
ATOM   9038 1HB  SER A 577      12.701 -20.493 -10.063  1.00  0.92           H  
ATOM   9039 2HB  SER A 577      11.422 -20.673  -8.872  1.00  0.92           H  
ATOM   9040  HG  SER A 577      11.440 -19.047 -11.184  1.00  0.92           H  
ATOM   9041  N   LEU A 578      14.596 -19.249  -7.822  1.00  0.94           N  
ATOM   9042  CA  LEU A 578      15.534 -19.715  -6.832  1.00  0.94           C  
ATOM   9043  C   LEU A 578      16.115 -18.544  -6.022  1.00  0.94           C  
ATOM   9044  O   LEU A 578      16.982 -18.745  -5.168  1.00  0.94           O  
ATOM   9045  CB  LEU A 578      16.593 -20.542  -7.563  1.00  0.94           C  
ATOM   9046  CG  LEU A 578      15.956 -21.760  -8.315  1.00  0.94           C  
ATOM   9047  CD1 LEU A 578      16.994 -22.513  -9.103  1.00  0.94           C  
ATOM   9048  CD2 LEU A 578      15.277 -22.658  -7.305  1.00  0.94           C  
ATOM   9049  H   LEU A 578      14.988 -18.841  -8.668  1.00  0.94           H  
ATOM   9050  HA  LEU A 578      15.007 -20.371  -6.143  1.00  0.94           H  
ATOM   9051 1HB  LEU A 578      17.089 -19.906  -8.298  1.00  0.94           H  
ATOM   9052 2HB  LEU A 578      17.329 -20.909  -6.852  1.00  0.94           H  
ATOM   9053  HG  LEU A 578      15.213 -21.393  -9.018  1.00  0.94           H  
ATOM   9054 1HD1 LEU A 578      16.525 -23.345  -9.630  1.00  0.94           H  
ATOM   9055 2HD1 LEU A 578      17.445 -21.840  -9.827  1.00  0.94           H  
ATOM   9056 3HD1 LEU A 578      17.742 -22.890  -8.423  1.00  0.94           H  
ATOM   9057 1HD2 LEU A 578      14.809 -23.496  -7.821  1.00  0.94           H  
ATOM   9058 2HD2 LEU A 578      16.014 -23.031  -6.598  1.00  0.94           H  
ATOM   9059 3HD2 LEU A 578      14.512 -22.091  -6.769  1.00  0.94           H  
ATOM   9060  N   VAL A 579      15.621 -17.323  -6.289  1.00  0.98           N  
ATOM   9061  CA  VAL A 579      16.014 -16.113  -5.569  1.00  0.98           C  
ATOM   9062  C   VAL A 579      15.136 -15.894  -4.356  1.00  0.98           C  
ATOM   9063  O   VAL A 579      13.908 -15.812  -4.436  1.00  0.98           O  
ATOM   9064  CB  VAL A 579      15.972 -14.879  -6.500  1.00  0.98           C  
ATOM   9065  CG1 VAL A 579      16.201 -13.573  -5.748  1.00  0.98           C  
ATOM   9066  CG2 VAL A 579      17.081 -15.041  -7.556  1.00  0.98           C  
ATOM   9067  H   VAL A 579      14.911 -17.214  -7.007  1.00  0.98           H  
ATOM   9068  HA  VAL A 579      17.041 -16.238  -5.232  1.00  0.98           H  
ATOM   9069  HB  VAL A 579      15.004 -14.820  -6.969  1.00  0.98           H  
ATOM   9070 1HG1 VAL A 579      16.160 -12.745  -6.452  1.00  0.98           H  
ATOM   9071 2HG1 VAL A 579      15.415 -13.449  -4.998  1.00  0.98           H  
ATOM   9072 3HG1 VAL A 579      17.126 -13.564  -5.272  1.00  0.98           H  
ATOM   9073 1HG2 VAL A 579      17.068 -14.196  -8.242  1.00  0.98           H  
ATOM   9074 2HG2 VAL A 579      18.053 -15.090  -7.057  1.00  0.98           H  
ATOM   9075 3HG2 VAL A 579      16.920 -15.952  -8.105  1.00  0.98           H  
ATOM   9076  N   TYR A 580      15.790 -15.790  -3.225  1.00  1.04           N  
ATOM   9077  CA  TYR A 580      15.136 -15.626  -1.953  1.00  1.04           C  
ATOM   9078  C   TYR A 580      14.308 -14.367  -1.856  1.00  1.04           C  
ATOM   9079  O   TYR A 580      14.774 -13.263  -2.155  1.00  1.04           O  
ATOM   9080  CB  TYR A 580      16.177 -15.633  -0.852  1.00  1.04           C  
ATOM   9081  CG  TYR A 580      15.616 -15.554   0.513  1.00  1.04           C  
ATOM   9082  CD1 TYR A 580      15.019 -16.659   1.048  1.00  1.04           C  
ATOM   9083  CD2 TYR A 580      15.717 -14.407   1.238  1.00  1.04           C  
ATOM   9084  CE1 TYR A 580      14.519 -16.616   2.313  1.00  1.04           C  
ATOM   9085  CE2 TYR A 580      15.236 -14.351   2.501  1.00  1.04           C  
ATOM   9086  CZ  TYR A 580      14.634 -15.451   3.040  1.00  1.04           C  
ATOM   9087  OH  TYR A 580      14.157 -15.398   4.302  1.00  1.04           O  
ATOM   9088  H   TYR A 580      16.798 -15.888  -3.248  1.00  1.04           H  
ATOM   9089  HA  TYR A 580      14.466 -16.474  -1.808  1.00  1.04           H  
ATOM   9090 1HB  TYR A 580      16.761 -16.537  -0.937  1.00  1.04           H  
ATOM   9091 2HB  TYR A 580      16.864 -14.794  -0.988  1.00  1.04           H  
ATOM   9092  HD1 TYR A 580      14.945 -17.568   0.459  1.00  1.04           H  
ATOM   9093  HD2 TYR A 580      16.178 -13.557   0.808  1.00  1.04           H  
ATOM   9094  HE1 TYR A 580      14.043 -17.496   2.742  1.00  1.04           H  
ATOM   9095  HE2 TYR A 580      15.325 -13.435   3.081  1.00  1.04           H  
ATOM   9096  HH  TYR A 580      14.612 -14.683   4.768  1.00  1.04           H  
ATOM   9097  N   THR A 581      13.089 -14.547  -1.379  1.00  1.10           N  
ATOM   9098  CA  THR A 581      12.184 -13.456  -1.122  1.00  1.10           C  
ATOM   9099  C   THR A 581      12.088 -13.335   0.401  1.00  1.10           C  
ATOM   9100  O   THR A 581      11.683 -14.294   1.054  1.00  1.10           O  
ATOM   9101  CB  THR A 581      10.803 -13.711  -1.745  1.00  1.10           C  
ATOM   9102  OG1 THR A 581      10.940 -13.843  -3.167  1.00  1.10           O  
ATOM   9103  CG2 THR A 581       9.859 -12.563  -1.440  1.00  1.10           C  
ATOM   9104  H   THR A 581      12.786 -15.490  -1.184  1.00  1.10           H  
ATOM   9105  HA  THR A 581      12.585 -12.565  -1.580  1.00  1.10           H  
ATOM   9106  HB  THR A 581      10.388 -14.630  -1.340  1.00  1.10           H  
ATOM   9107  HG1 THR A 581      11.516 -14.590  -3.379  1.00  1.10           H  
ATOM   9108 1HG2 THR A 581       8.883 -12.757  -1.888  1.00  1.10           H  
ATOM   9109 2HG2 THR A 581       9.745 -12.462  -0.376  1.00  1.10           H  
ATOM   9110 3HG2 THR A 581      10.261 -11.637  -1.846  1.00  1.10           H  
ATOM   9111  N   PRO A 582      12.453 -12.195   0.998  1.00  1.16           N  
ATOM   9112  CA  PRO A 582      12.475 -11.944   2.426  1.00  1.16           C  
ATOM   9113  C   PRO A 582      11.149 -11.533   3.039  1.00  1.16           C  
ATOM   9114  O   PRO A 582      11.128 -10.873   4.078  1.00  1.16           O  
ATOM   9115  CB  PRO A 582      13.465 -10.824   2.511  1.00  1.16           C  
ATOM   9116  CG  PRO A 582      13.208 -10.013   1.250  1.00  1.16           C  
ATOM   9117  CD  PRO A 582      12.924 -11.048   0.195  1.00  1.16           C  
ATOM   9118  HA  PRO A 582      12.854 -12.836   2.939  1.00  1.16           H  
ATOM   9119 1HB  PRO A 582      13.325 -10.312   3.424  1.00  1.16           H  
ATOM   9120 2HB  PRO A 582      14.437 -11.264   2.562  1.00  1.16           H  
ATOM   9121 1HG  PRO A 582      12.343  -9.352   1.406  1.00  1.16           H  
ATOM   9122 2HG  PRO A 582      14.053  -9.365   1.000  1.00  1.16           H  
ATOM   9123 1HD  PRO A 582      12.133 -10.674  -0.475  1.00  1.16           H  
ATOM   9124 2HD  PRO A 582      13.863 -11.295  -0.333  1.00  1.16           H  
ATOM   9125  N   ASP A 583      10.051 -11.852   2.373  1.00  1.22           N  
ATOM   9126  CA  ASP A 583       8.732 -11.585   2.911  1.00  1.22           C  
ATOM   9127  C   ASP A 583       8.484 -12.599   4.014  1.00  1.22           C  
ATOM   9128  O   ASP A 583       9.136 -13.654   4.047  1.00  1.22           O  
ATOM   9129  CB  ASP A 583       7.659 -11.690   1.829  1.00  1.22           C  
ATOM   9130  CG  ASP A 583       7.697 -10.544   0.772  1.00  1.22           C  
ATOM   9131  OD1 ASP A 583       8.356  -9.527   0.972  1.00  1.22           O  
ATOM   9132  OD2 ASP A 583       7.061 -10.714  -0.234  1.00  1.22           O  
ATOM   9133  H   ASP A 583      10.124 -12.362   1.507  1.00  1.22           H  
ATOM   9134  HA  ASP A 583       8.704 -10.591   3.349  1.00  1.22           H  
ATOM   9135 1HB  ASP A 583       7.768 -12.646   1.313  1.00  1.22           H  
ATOM   9136 2HB  ASP A 583       6.676 -11.697   2.303  1.00  1.22           H  
ATOM   9137  N   TYR A 584       7.584 -12.299   4.941  1.00  1.26           N  
ATOM   9138  CA  TYR A 584       7.304 -13.305   5.949  1.00  1.26           C  
ATOM   9139  C   TYR A 584       6.340 -14.366   5.451  1.00  1.26           C  
ATOM   9140  O   TYR A 584       5.306 -14.056   4.857  1.00  1.26           O  
ATOM   9141  CB  TYR A 584       6.769 -12.687   7.234  1.00  1.26           C  
ATOM   9142  CG  TYR A 584       7.807 -11.963   8.014  1.00  1.26           C  
ATOM   9143  CD1 TYR A 584       7.704 -10.649   8.283  1.00  1.26           C  
ATOM   9144  CD2 TYR A 584       8.888 -12.649   8.439  1.00  1.26           C  
ATOM   9145  CE1 TYR A 584       8.713 -10.024   9.001  1.00  1.26           C  
ATOM   9146  CE2 TYR A 584       9.875 -12.037   9.147  1.00  1.26           C  
ATOM   9147  CZ  TYR A 584       9.785 -10.743   9.420  1.00  1.26           C  
ATOM   9148  OH  TYR A 584      10.761 -10.130  10.084  1.00  1.26           O  
ATOM   9149  H   TYR A 584       7.084 -11.421   4.927  1.00  1.26           H  
ATOM   9150  HA  TYR A 584       8.235 -13.814   6.192  1.00  1.26           H  
ATOM   9151 1HB  TYR A 584       5.970 -11.986   6.997  1.00  1.26           H  
ATOM   9152 2HB  TYR A 584       6.344 -13.468   7.858  1.00  1.26           H  
ATOM   9153  HD1 TYR A 584       6.831 -10.094   7.941  1.00  1.26           H  
ATOM   9154  HD2 TYR A 584       8.957 -13.706   8.211  1.00  1.26           H  
ATOM   9155  HE1 TYR A 584       8.656  -8.967   9.239  1.00  1.26           H  
ATOM   9156  HE2 TYR A 584      10.736 -12.602   9.490  1.00  1.26           H  
ATOM   9157  HH  TYR A 584      11.562 -10.708  10.141  1.00  1.26           H  
ATOM   9158  N   ASP A 585       6.675 -15.614   5.746  1.00  1.29           N  
ATOM   9159  CA  ASP A 585       5.845 -16.762   5.428  1.00  1.29           C  
ATOM   9160  C   ASP A 585       5.105 -17.123   6.701  1.00  1.29           C  
ATOM   9161  O   ASP A 585       5.637 -16.889   7.794  1.00  1.29           O  
ATOM   9162  CB  ASP A 585       6.728 -17.936   4.997  1.00  1.29           C  
ATOM   9163  CG  ASP A 585       7.540 -17.631   3.725  1.00  1.29           C  
ATOM   9164  OD1 ASP A 585       7.003 -17.031   2.823  1.00  1.29           O  
ATOM   9165  OD2 ASP A 585       8.719 -17.947   3.706  1.00  1.29           O  
ATOM   9166  H   ASP A 585       7.549 -15.775   6.219  1.00  1.29           H  
ATOM   9167  HA  ASP A 585       5.131 -16.506   4.644  1.00  1.29           H  
ATOM   9168 1HB  ASP A 585       7.413 -18.194   5.807  1.00  1.29           H  
ATOM   9169 2HB  ASP A 585       6.097 -18.816   4.814  1.00  1.29           H  
ATOM   9170  N   SER A 586       3.902 -17.677   6.596  1.00  1.32           N  
ATOM   9171  CA  SER A 586       3.251 -18.157   7.808  1.00  1.32           C  
ATOM   9172  C   SER A 586       3.962 -19.396   8.279  1.00  1.32           C  
ATOM   9173  O   SER A 586       4.364 -20.224   7.466  1.00  1.32           O  
ATOM   9174  CB  SER A 586       1.787 -18.476   7.613  1.00  1.32           C  
ATOM   9175  OG  SER A 586       1.238 -19.026   8.801  1.00  1.32           O  
ATOM   9176  H   SER A 586       3.472 -17.803   5.688  1.00  1.32           H  
ATOM   9177  HA  SER A 586       3.335 -17.398   8.586  1.00  1.32           H  
ATOM   9178 1HB  SER A 586       1.249 -17.569   7.348  1.00  1.32           H  
ATOM   9179 2HB  SER A 586       1.673 -19.160   6.808  1.00  1.32           H  
ATOM   9180  HG  SER A 586       1.228 -18.289   9.438  1.00  1.32           H  
ATOM   9181  N   PHE A 587       4.093 -19.531   9.584  1.00  1.40           N  
ATOM   9182  CA  PHE A 587       4.642 -20.753  10.142  1.00  1.40           C  
ATOM   9183  C   PHE A 587       3.610 -21.488  10.966  1.00  1.40           C  
ATOM   9184  O   PHE A 587       3.953 -22.289  11.841  1.00  1.40           O  
ATOM   9185  CB  PHE A 587       5.883 -20.521  10.967  1.00  1.40           C  
ATOM   9186  CG  PHE A 587       7.059 -20.008  10.222  1.00  1.40           C  
ATOM   9187  CD1 PHE A 587       7.657 -18.842  10.604  1.00  1.40           C  
ATOM   9188  CD2 PHE A 587       7.549 -20.681   9.119  1.00  1.40           C  
ATOM   9189  CE1 PHE A 587       8.740 -18.342   9.921  1.00  1.40           C  
ATOM   9190  CE2 PHE A 587       8.631 -20.189   8.425  1.00  1.40           C  
ATOM   9191  CZ  PHE A 587       9.231 -19.013   8.831  1.00  1.40           C  
ATOM   9192  H   PHE A 587       3.773 -18.787  10.208  1.00  1.40           H  
ATOM   9193  HA  PHE A 587       4.923 -21.413   9.319  1.00  1.40           H  
ATOM   9194 1HB  PHE A 587       5.662 -19.816  11.736  1.00  1.40           H  
ATOM   9195 2HB  PHE A 587       6.131 -21.409  11.440  1.00  1.40           H  
ATOM   9196  HD1 PHE A 587       7.266 -18.325  11.472  1.00  1.40           H  
ATOM   9197  HD2 PHE A 587       7.064 -21.613   8.799  1.00  1.40           H  
ATOM   9198  HE1 PHE A 587       9.210 -17.417  10.249  1.00  1.40           H  
ATOM   9199  HE2 PHE A 587       9.013 -20.725   7.556  1.00  1.40           H  
ATOM   9200  HZ  PHE A 587      10.091 -18.617   8.290  1.00  1.40           H  
ATOM   9201  N   THR A 588       2.339 -21.243  10.662  1.00  1.54           N  
ATOM   9202  CA  THR A 588       1.283 -21.934  11.371  1.00  1.54           C  
ATOM   9203  C   THR A 588       1.347 -23.403  11.037  1.00  1.54           C  
ATOM   9204  O   THR A 588       1.968 -23.801  10.059  1.00  1.54           O  
ATOM   9205  CB  THR A 588      -0.093 -21.326  11.041  1.00  1.54           C  
ATOM   9206  OG1 THR A 588      -0.288 -21.313   9.613  1.00  1.54           O  
ATOM   9207  CG2 THR A 588      -0.235 -19.946  11.636  1.00  1.54           C  
ATOM   9208  H   THR A 588       2.104 -20.562   9.937  1.00  1.54           H  
ATOM   9209  HA  THR A 588       1.448 -21.825  12.445  1.00  1.54           H  
ATOM   9210  HB  THR A 588      -0.861 -21.953  11.462  1.00  1.54           H  
ATOM   9211  HG1 THR A 588       0.250 -20.591   9.219  1.00  1.54           H  
ATOM   9212 1HG2 THR A 588      -1.220 -19.543  11.408  1.00  1.54           H  
ATOM   9213 2HG2 THR A 588      -0.117 -20.021  12.708  1.00  1.54           H  
ATOM   9214 3HG2 THR A 588       0.529 -19.292  11.231  1.00  1.54           H  
ATOM   9215  N   LEU A 589       0.711 -24.212  11.861  1.00  1.78           N  
ATOM   9216  CA  LEU A 589       0.784 -25.646  11.703  1.00  1.78           C  
ATOM   9217  C   LEU A 589      -0.395 -26.189  10.904  1.00  1.78           C  
ATOM   9218  O   LEU A 589      -0.434 -27.365  10.532  1.00  1.78           O  
ATOM   9219  CB  LEU A 589       0.853 -26.229  13.112  1.00  1.78           C  
ATOM   9220  CG  LEU A 589       2.056 -25.660  13.940  1.00  1.78           C  
ATOM   9221  CD1 LEU A 589       2.035 -26.207  15.337  1.00  1.78           C  
ATOM   9222  CD2 LEU A 589       3.344 -25.978  13.234  1.00  1.78           C  
ATOM   9223  H   LEU A 589       0.169 -23.826  12.630  1.00  1.78           H  
ATOM   9224  HA  LEU A 589       1.699 -25.885  11.171  1.00  1.78           H  
ATOM   9225 1HB  LEU A 589      -0.073 -25.986  13.639  1.00  1.78           H  
ATOM   9226 2HB  LEU A 589       0.952 -27.311  13.048  1.00  1.78           H  
ATOM   9227  HG  LEU A 589       1.957 -24.575  14.015  1.00  1.78           H  
ATOM   9228 1HD1 LEU A 589       2.867 -25.785  15.906  1.00  1.78           H  
ATOM   9229 2HD1 LEU A 589       1.097 -25.940  15.823  1.00  1.78           H  
ATOM   9230 3HD1 LEU A 589       2.133 -27.287  15.295  1.00  1.78           H  
ATOM   9231 1HD2 LEU A 589       4.185 -25.565  13.798  1.00  1.78           H  
ATOM   9232 2HD2 LEU A 589       3.470 -27.058  13.145  1.00  1.78           H  
ATOM   9233 3HD2 LEU A 589       3.310 -25.533  12.253  1.00  1.78           H  
ATOM   9234  N   ASP A 590      -1.346 -25.303  10.633  1.00  2.18           N  
ATOM   9235  CA  ASP A 590      -2.574 -25.619   9.918  1.00  2.18           C  
ATOM   9236  C   ASP A 590      -3.192 -26.877  10.545  1.00  2.18           C  
ATOM   9237  O   ASP A 590      -3.210 -26.992  11.773  1.00  2.18           O  
ATOM   9238  CB  ASP A 590      -2.255 -25.836   8.434  1.00  2.18           C  
ATOM   9239  CG  ASP A 590      -3.452 -25.692   7.528  1.00  2.18           C  
ATOM   9240  OD1 ASP A 590      -3.935 -24.603   7.330  1.00  2.18           O  
ATOM   9241  OD2 ASP A 590      -3.929 -26.713   7.132  1.00  2.18           O  
ATOM   9242  H   ASP A 590      -1.209 -24.358  10.961  1.00  2.18           H  
ATOM   9243  HA  ASP A 590      -3.273 -24.789  10.024  1.00  2.18           H  
ATOM   9244 1HB  ASP A 590      -1.499 -25.109   8.122  1.00  2.18           H  
ATOM   9245 2HB  ASP A 590      -1.815 -26.827   8.292  1.00  2.18           H  
ATOM   9246  N   SER A 591      -3.664 -27.830   9.722  1.00  2.85           N  
ATOM   9247  CA  SER A 591      -4.154 -29.099  10.259  1.00  2.85           C  
ATOM   9248  C   SER A 591      -4.340 -30.164   9.184  1.00  2.85           C  
ATOM   9249  O   SER A 591      -4.806 -29.881   8.082  1.00  2.85           O  
ATOM   9250  CB  SER A 591      -5.482 -28.901  10.971  1.00  2.85           C  
ATOM   9251  OG  SER A 591      -5.975 -30.120  11.469  1.00  2.85           O  
ATOM   9252  H   SER A 591      -3.687 -27.668   8.711  1.00  2.85           H  
ATOM   9253  HA  SER A 591      -3.420 -29.466  10.978  1.00  2.85           H  
ATOM   9254 1HB  SER A 591      -5.369 -28.201  11.791  1.00  2.85           H  
ATOM   9255 2HB  SER A 591      -6.201 -28.476  10.274  1.00  2.85           H  
ATOM   9256  HG  SER A 591      -6.102 -30.703  10.692  1.00  2.85           H  
ATOM   9257  N   TYR A 592      -4.044 -31.415   9.512  1.00  3.96           N  
ATOM   9258  CA  TYR A 592      -4.402 -32.481   8.585  1.00  3.96           C  
ATOM   9259  C   TYR A 592      -5.910 -32.479   8.455  1.00  3.96           C  
ATOM   9260  O   TYR A 592      -6.606 -32.368   9.470  1.00  3.96           O  
ATOM   9261  CB  TYR A 592      -3.921 -33.857   9.042  1.00  3.96           C  
ATOM   9262  CG  TYR A 592      -4.373 -34.955   8.089  1.00  3.96           C  
ATOM   9263  CD1 TYR A 592      -3.733 -35.146   6.875  1.00  3.96           C  
ATOM   9264  CD2 TYR A 592      -5.445 -35.752   8.429  1.00  3.96           C  
ATOM   9265  CE1 TYR A 592      -4.177 -36.134   6.016  1.00  3.96           C  
ATOM   9266  CE2 TYR A 592      -5.884 -36.735   7.577  1.00  3.96           C  
ATOM   9267  CZ  TYR A 592      -5.261 -36.929   6.378  1.00  3.96           C  
ATOM   9268  OH  TYR A 592      -5.707 -37.912   5.524  1.00  3.96           O  
ATOM   9269  H   TYR A 592      -3.620 -31.622  10.407  1.00  3.96           H  
ATOM   9270  HA  TYR A 592      -3.976 -32.265   7.605  1.00  3.96           H  
ATOM   9271 1HB  TYR A 592      -2.831 -33.873   9.101  1.00  3.96           H  
ATOM   9272 2HB  TYR A 592      -4.316 -34.079  10.035  1.00  3.96           H  
ATOM   9273  HD1 TYR A 592      -2.888 -34.517   6.597  1.00  3.96           H  
ATOM   9274  HD2 TYR A 592      -5.941 -35.591   9.368  1.00  3.96           H  
ATOM   9275  HE1 TYR A 592      -3.681 -36.287   5.058  1.00  3.96           H  
ATOM   9276  HE2 TYR A 592      -6.726 -37.353   7.845  1.00  3.96           H  
ATOM   9277  HH  TYR A 592      -5.202 -37.878   4.710  1.00  3.96           H  
ATOM   9278  N   THR A 593      -6.427 -32.583   7.237  1.00  5.68           N  
ATOM   9279  CA  THR A 593      -7.868 -32.609   7.098  1.00  5.68           C  
ATOM   9280  C   THR A 593      -8.383 -34.030   6.988  1.00  5.68           C  
ATOM   9281  O   THR A 593      -8.116 -34.741   6.019  1.00  5.68           O  
ATOM   9282  CB  THR A 593      -8.332 -31.797   5.878  1.00  5.68           C  
ATOM   9283  OG1 THR A 593      -7.940 -30.418   6.036  1.00  5.68           O  
ATOM   9284  CG2 THR A 593      -9.847 -31.884   5.743  1.00  5.68           C  
ATOM   9285  H   THR A 593      -5.828 -32.655   6.427  1.00  5.68           H  
ATOM   9286  HA  THR A 593      -8.314 -32.162   7.986  1.00  5.68           H  
ATOM   9287  HB  THR A 593      -7.866 -32.196   4.979  1.00  5.68           H  
ATOM   9288  HG1 THR A 593      -6.978 -30.353   6.112  1.00  5.68           H  
ATOM   9289 1HG2 THR A 593     -10.172 -31.310   4.878  1.00  5.68           H  
ATOM   9290 2HG2 THR A 593     -10.143 -32.929   5.618  1.00  5.68           H  
ATOM   9291 3HG2 THR A 593     -10.315 -31.485   6.642  1.00  5.68           H  
ATOM   9292  N   TRP A 594      -9.122 -34.427   8.003  1.00  8.20           N  
ATOM   9293  CA  TRP A 594      -9.696 -35.750   8.091  1.00  8.20           C  
ATOM   9294  C   TRP A 594     -10.959 -35.839   7.241  1.00  8.20           C  
ATOM   9295  O   TRP A 594     -11.691 -34.853   7.167  1.00  8.20           O  
ATOM   9296  CB  TRP A 594     -10.016 -36.068   9.540  1.00  8.20           C  
ATOM   9297  CG  TRP A 594      -8.819 -36.299  10.368  1.00  8.20           C  
ATOM   9298  CD1 TRP A 594      -8.219 -35.418  11.216  1.00  8.20           C  
ATOM   9299  CD2 TRP A 594      -8.050 -37.515  10.440  1.00  8.20           C  
ATOM   9300  NE1 TRP A 594      -7.128 -36.005  11.808  1.00  8.20           N  
ATOM   9301  CE2 TRP A 594      -7.008 -37.288  11.340  1.00  8.20           C  
ATOM   9302  CE3 TRP A 594      -8.157 -38.762   9.818  1.00  8.20           C  
ATOM   9303  CZ2 TRP A 594      -6.069 -38.259  11.631  1.00  8.20           C  
ATOM   9304  CZ3 TRP A 594      -7.219 -39.735  10.106  1.00  8.20           C  
ATOM   9305  CH2 TRP A 594      -6.200 -39.490  10.989  1.00  8.20           C  
ATOM   9306  H   TRP A 594      -9.282 -33.774   8.758  1.00  8.20           H  
ATOM   9307  HA  TRP A 594      -8.945 -36.450   7.761  1.00  8.20           H  
ATOM   9308 1HB  TRP A 594     -10.547 -35.229   9.967  1.00  8.20           H  
ATOM   9309 2HB  TRP A 594     -10.665 -36.941   9.596  1.00  8.20           H  
ATOM   9310  HD1 TRP A 594      -8.554 -34.395  11.396  1.00  8.20           H  
ATOM   9311  HE1 TRP A 594      -6.512 -35.565  12.476  1.00  8.20           H  
ATOM   9312  HE3 TRP A 594      -8.957 -38.961   9.119  1.00  8.20           H  
ATOM   9313  HZ2 TRP A 594      -5.252 -38.085  12.332  1.00  8.20           H  
ATOM   9314  HZ3 TRP A 594      -7.308 -40.703   9.613  1.00  8.20           H  
ATOM   9315  HH2 TRP A 594      -5.476 -40.280  11.193  1.00  8.20           H  
ATOM   9316  N   PRO A 595     -11.229 -36.951   6.545  1.00 11.56           N  
ATOM   9317  CA  PRO A 595     -12.482 -37.227   5.875  1.00 11.56           C  
ATOM   9318  C   PRO A 595     -13.604 -37.186   6.890  1.00 11.56           C  
ATOM   9319  O   PRO A 595     -13.413 -37.610   8.038  1.00 11.56           O  
ATOM   9320  CB  PRO A 595     -12.279 -38.629   5.297  1.00 11.56           C  
ATOM   9321  CG  PRO A 595     -10.778 -38.778   5.172  1.00 11.56           C  
ATOM   9322  CD  PRO A 595     -10.198 -37.992   6.337  1.00 11.56           C  
ATOM   9323  HA  PRO A 595     -12.641 -36.472   5.079  1.00 11.56           H  
ATOM   9324 1HB  PRO A 595     -12.726 -39.377   5.973  1.00 11.56           H  
ATOM   9325 2HB  PRO A 595     -12.801 -38.723   4.335  1.00 11.56           H  
ATOM   9326 1HG  PRO A 595     -10.497 -39.842   5.197  1.00 11.56           H  
ATOM   9327 2HG  PRO A 595     -10.442 -38.386   4.198  1.00 11.56           H  
ATOM   9328 1HD  PRO A 595     -10.088 -38.626   7.219  1.00 11.56           H  
ATOM   9329 2HD  PRO A 595      -9.244 -37.558   5.992  1.00 11.56           H  
ATOM   9330  N   LYS A 596     -14.799 -36.795   6.472  1.00 15.51           N  
ATOM   9331  CA  LYS A 596     -15.923 -36.748   7.404  1.00 15.51           C  
ATOM   9332  C   LYS A 596     -16.199 -38.106   8.031  1.00 15.51           C  
ATOM   9333  O   LYS A 596     -16.584 -38.188   9.194  1.00 15.51           O  
ATOM   9334  CB  LYS A 596     -17.169 -36.207   6.714  1.00 15.51           C  
ATOM   9335  CG  LYS A 596     -17.090 -34.719   6.387  1.00 15.51           C  
ATOM   9336  CD  LYS A 596     -18.344 -34.225   5.690  1.00 15.51           C  
ATOM   9337  CE  LYS A 596     -18.250 -32.735   5.380  1.00 15.51           C  
ATOM   9338  NZ  LYS A 596     -19.460 -32.235   4.671  1.00 15.51           N  
ATOM   9339  H   LYS A 596     -14.923 -36.480   5.518  1.00 15.51           H  
ATOM   9340  HA  LYS A 596     -15.669 -36.076   8.212  1.00 15.51           H  
ATOM   9341 1HB  LYS A 596     -17.343 -36.755   5.786  1.00 15.51           H  
ATOM   9342 2HB  LYS A 596     -18.036 -36.368   7.356  1.00 15.51           H  
ATOM   9343 1HG  LYS A 596     -16.963 -34.156   7.309  1.00 15.51           H  
ATOM   9344 2HG  LYS A 596     -16.225 -34.533   5.750  1.00 15.51           H  
ATOM   9345 1HD  LYS A 596     -18.483 -34.773   4.757  1.00 15.51           H  
ATOM   9346 2HD  LYS A 596     -19.210 -34.401   6.328  1.00 15.51           H  
ATOM   9347 1HE  LYS A 596     -18.134 -32.186   6.314  1.00 15.51           H  
ATOM   9348 2HE  LYS A 596     -17.375 -32.555   4.756  1.00 15.51           H  
ATOM   9349 1HZ  LYS A 596     -19.357 -31.247   4.486  1.00 15.51           H  
ATOM   9350 2HZ  LYS A 596     -19.568 -32.732   3.798  1.00 15.51           H  
ATOM   9351 3HZ  LYS A 596     -20.274 -32.387   5.248  1.00 15.51           H  
ATOM   9352  N   GLU A 597     -15.951 -39.174   7.285  1.00 19.42           N  
ATOM   9353  CA  GLU A 597     -16.174 -40.521   7.787  1.00 19.42           C  
ATOM   9354  C   GLU A 597     -15.307 -40.818   9.016  1.00 19.42           C  
ATOM   9355  O   GLU A 597     -15.691 -41.614   9.871  1.00 19.42           O  
ATOM   9356  CB  GLU A 597     -15.886 -41.544   6.686  1.00 19.42           C  
ATOM   9357  CG  GLU A 597     -16.894 -41.529   5.540  1.00 19.42           C  
ATOM   9358  CD  GLU A 597     -16.563 -42.507   4.433  1.00 19.42           C  
ATOM   9359  OE1 GLU A 597     -15.494 -43.071   4.458  1.00 19.42           O  
ATOM   9360  OE2 GLU A 597     -17.385 -42.688   3.563  1.00 19.42           O  
ATOM   9361  H   GLU A 597     -15.614 -39.044   6.344  1.00 19.42           H  
ATOM   9362  HA  GLU A 597     -17.220 -40.609   8.082  1.00 19.42           H  
ATOM   9363 1HB  GLU A 597     -14.896 -41.357   6.269  1.00 19.42           H  
ATOM   9364 2HB  GLU A 597     -15.877 -42.546   7.115  1.00 19.42           H  
ATOM   9365 1HG  GLU A 597     -17.881 -41.768   5.937  1.00 19.42           H  
ATOM   9366 2HG  GLU A 597     -16.935 -40.521   5.127  1.00 19.42           H  
ATOM   9367  N   ALA A 598     -14.108 -40.222   9.068  1.00 22.49           N  
ATOM   9368  CA  ALA A 598     -13.184 -40.430  10.171  1.00 22.49           C  
ATOM   9369  C   ALA A 598     -13.532 -39.504  11.328  1.00 22.49           C  
ATOM   9370  O   ALA A 598     -13.356 -39.856  12.496  1.00 22.49           O  
ATOM   9371  CB  ALA A 598     -11.753 -40.181   9.719  1.00 22.49           C  
ATOM   9372  H   ALA A 598     -13.856 -39.542   8.359  1.00 22.49           H  
ATOM   9373  HA  ALA A 598     -13.285 -41.458  10.516  1.00 22.49           H  
ATOM   9374 1HB  ALA A 598     -11.070 -40.349  10.551  1.00 22.49           H  
ATOM   9375 2HB  ALA A 598     -11.507 -40.856   8.903  1.00 22.49           H  
ATOM   9376 3HB  ALA A 598     -11.664 -39.151   9.377  1.00 22.49           H  
ATOM   9377  N   MET A 599     -14.000 -38.295  10.999  1.00 24.19           N  
ATOM   9378  CA  MET A 599     -14.346 -37.317  12.027  1.00 24.19           C  
ATOM   9379  C   MET A 599     -15.604 -37.715  12.800  1.00 24.19           C  
ATOM   9380  O   MET A 599     -15.719 -37.454  14.000  1.00 24.19           O  
ATOM   9381  CB  MET A 599     -14.538 -35.935  11.415  1.00 24.19           C  
ATOM   9382  CG  MET A 599     -13.251 -35.331  10.892  1.00 24.19           C  
ATOM   9383  SD  MET A 599     -13.378 -33.596  10.410  1.00 24.19           S  
ATOM   9384  CE  MET A 599     -14.353 -33.667   8.925  1.00 24.19           C  
ATOM   9385  H   MET A 599     -14.094 -38.054  10.012  1.00 24.19           H  
ATOM   9386  HA  MET A 599     -13.525 -37.270  12.741  1.00 24.19           H  
ATOM   9387 1HB  MET A 599     -15.244 -36.003  10.591  1.00 24.19           H  
ATOM   9388 2HB  MET A 599     -14.961 -35.262  12.158  1.00 24.19           H  
ATOM   9389 1HG  MET A 599     -12.470 -35.429  11.643  1.00 24.19           H  
ATOM   9390 2HG  MET A 599     -12.953 -35.903  10.011  1.00 24.19           H  
ATOM   9391 1HE  MET A 599     -14.482 -32.663   8.525  1.00 24.19           H  
ATOM   9392 2HE  MET A 599     -13.855 -34.289   8.187  1.00 24.19           H  
ATOM   9393 3HE  MET A 599     -15.322 -34.083   9.163  1.00 24.19           H  
ATOM   9394  N   ASN A 600     -16.556 -38.334  12.106  1.00 24.67           N  
ATOM   9395  CA  ASN A 600     -17.810 -38.736  12.724  1.00 24.67           C  
ATOM   9396  C   ASN A 600     -17.578 -39.698  13.880  1.00 24.67           C  
ATOM   9397  O   ASN A 600     -16.862 -40.692  13.755  1.00 24.67           O  
ATOM   9398  CB  ASN A 600     -18.735 -39.354  11.691  1.00 24.67           C  
ATOM   9399  CG  ASN A 600     -19.289 -38.336  10.707  1.00 24.67           C  
ATOM   9400  OD1 ASN A 600     -19.425 -37.146  11.024  1.00 24.67           O  
ATOM   9401  ND2 ASN A 600     -19.611 -38.789   9.521  1.00 24.67           N  
ATOM   9402  H   ASN A 600     -16.420 -38.500  11.110  1.00 24.67           H  
ATOM   9403  HA  ASN A 600     -18.291 -37.847  13.133  1.00 24.67           H  
ATOM   9404 1HB  ASN A 600     -18.181 -40.112  11.128  1.00 24.67           H  
ATOM   9405 2HB  ASN A 600     -19.562 -39.855  12.195  1.00 24.67           H  
ATOM   9406 1HD2 ASN A 600     -19.980 -38.165   8.833  1.00 24.67           H  
ATOM   9407 2HD2 ASN A 600     -19.481 -39.755   9.306  1.00 24.67           H  
ATOM   9408  N   VAL A 601     -18.224 -39.419  15.002  1.00 24.67           N  
ATOM   9409  CA  VAL A 601     -18.093 -40.253  16.186  1.00 24.67           C  
ATOM   9410  C   VAL A 601     -19.077 -41.412  16.172  1.00 24.67           C  
ATOM   9411  O   VAL A 601     -20.275 -41.217  15.971  1.00 24.67           O  
ATOM   9412  CB  VAL A 601     -18.301 -39.394  17.443  1.00 24.67           C  
ATOM   9413  CG1 VAL A 601     -18.249 -40.257  18.694  1.00 24.67           C  
ATOM   9414  CG2 VAL A 601     -17.220 -38.318  17.481  1.00 24.67           C  
ATOM   9415  H   VAL A 601     -18.801 -38.592  15.042  1.00 24.67           H  
ATOM   9416  HA  VAL A 601     -17.080 -40.656  16.208  1.00 24.67           H  
ATOM   9417  HB  VAL A 601     -19.283 -38.927  17.403  1.00 24.67           H  
ATOM   9418 1HG1 VAL A 601     -18.403 -39.633  19.573  1.00 24.67           H  
ATOM   9419 2HG1 VAL A 601     -19.032 -41.016  18.652  1.00 24.67           H  
ATOM   9420 3HG1 VAL A 601     -17.278 -40.744  18.761  1.00 24.67           H  
ATOM   9421 1HG2 VAL A 601     -17.359 -37.690  18.360  1.00 24.67           H  
ATOM   9422 2HG2 VAL A 601     -16.239 -38.792  17.523  1.00 24.67           H  
ATOM   9423 3HG2 VAL A 601     -17.283 -37.702  16.580  1.00 24.67           H  
ATOM   9424  N   GLN A 602     -18.566 -42.621  16.369  1.00 24.67           N  
ATOM   9425  CA  GLN A 602     -19.406 -43.812  16.392  1.00 24.67           C  
ATOM   9426  C   GLN A 602     -20.315 -43.847  17.611  1.00 24.67           C  
ATOM   9427  O   GLN A 602     -19.850 -43.709  18.744  1.00 24.67           O  
ATOM   9428  CB  GLN A 602     -18.535 -45.075  16.361  1.00 24.67           C  
ATOM   9429  CG  GLN A 602     -19.304 -46.398  16.496  1.00 24.67           C  
ATOM   9430  CD  GLN A 602     -20.177 -46.736  15.294  1.00 24.67           C  
ATOM   9431  OE1 GLN A 602     -19.709 -46.765  14.147  1.00 24.67           O  
ATOM   9432  NE2 GLN A 602     -21.461 -47.000  15.555  1.00 24.67           N  
ATOM   9433  H   GLN A 602     -17.571 -42.711  16.510  1.00 24.67           H  
ATOM   9434  HA  GLN A 602     -20.037 -43.802  15.504  1.00 24.67           H  
ATOM   9435 1HB  GLN A 602     -17.974 -45.106  15.427  1.00 24.67           H  
ATOM   9436 2HB  GLN A 602     -17.812 -45.033  17.175  1.00 24.67           H  
ATOM   9437 1HG  GLN A 602     -18.582 -47.203  16.620  1.00 24.67           H  
ATOM   9438 2HG  GLN A 602     -19.943 -46.349  17.373  1.00 24.67           H  
ATOM   9439 1HE2 GLN A 602     -22.086 -47.234  14.813  1.00 24.67           H  
ATOM   9440 2HE2 GLN A 602     -21.809 -46.966  16.526  1.00 24.67           H  
ATOM   9441  N   THR A 603     -21.605 -44.071  17.379  1.00 24.67           N  
ATOM   9442  CA  THR A 603     -22.552 -44.195  18.475  1.00 24.67           C  
ATOM   9443  C   THR A 603     -22.403 -45.572  19.108  1.00 24.67           C  
ATOM   9444  O   THR A 603     -22.368 -46.586  18.396  1.00 24.67           O  
ATOM   9445  CB  THR A 603     -24.006 -43.999  17.999  1.00 24.67           C  
ATOM   9446  OG1 THR A 603     -24.155 -42.694  17.427  1.00 24.67           O  
ATOM   9447  CG2 THR A 603     -24.971 -44.146  19.169  1.00 24.67           C  
ATOM   9448  H   THR A 603     -21.927 -44.152  16.425  1.00 24.67           H  
ATOM   9449  HA  THR A 603     -22.323 -43.444  19.231  1.00 24.67           H  
ATOM   9450  HB  THR A 603     -24.245 -44.747  17.244  1.00 24.67           H  
ATOM   9451  HG1 THR A 603     -23.879 -42.030  18.065  1.00 24.67           H  
ATOM   9452 1HG2 THR A 603     -25.991 -44.005  18.818  1.00 24.67           H  
ATOM   9453 2HG2 THR A 603     -24.877 -45.142  19.607  1.00 24.67           H  
ATOM   9454 3HG2 THR A 603     -24.741 -43.398  19.926  1.00 24.67           H  
ATOM   9455  N   VAL A 604     -22.279 -45.593  20.430  1.00 24.67           N  
ATOM   9456  CA  VAL A 604     -22.112 -46.828  21.170  1.00 24.67           C  
ATOM   9457  C   VAL A 604     -23.087 -46.864  22.336  1.00 24.67           C  
ATOM   9458  O   VAL A 604     -22.779 -46.351  23.412  1.00 24.67           O  
ATOM   9459  OXT VAL A 604     -24.271 -47.087  22.092  1.00 24.67           O  
ATOM   9460  CB  VAL A 604     -20.663 -46.954  21.694  1.00 24.67           C  
ATOM   9461  CG1 VAL A 604     -20.514 -48.244  22.483  1.00 24.67           C  
ATOM   9462  CG2 VAL A 604     -19.669 -46.916  20.516  1.00 24.67           C  
ATOM   9463  H   VAL A 604     -22.301 -44.717  20.932  1.00 24.67           H  
ATOM   9464  HA  VAL A 604     -22.322 -47.669  20.508  1.00 24.67           H  
ATOM   9465  HB  VAL A 604     -20.453 -46.128  22.373  1.00 24.67           H  
ATOM   9466 1HG1 VAL A 604     -19.496 -48.321  22.866  1.00 24.67           H  
ATOM   9467 2HG1 VAL A 604     -21.215 -48.244  23.317  1.00 24.67           H  
ATOM   9468 3HG1 VAL A 604     -20.722 -49.093  21.832  1.00 24.67           H  
ATOM   9469 1HG2 VAL A 604     -18.654 -47.002  20.898  1.00 24.67           H  
ATOM   9470 2HG2 VAL A 604     -19.875 -47.746  19.838  1.00 24.67           H  
ATOM   9471 3HG2 VAL A 604     -19.763 -45.980  19.977  1.00 24.67           H  
TER    9472
ENDMDL

